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Dithioles

Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.
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1 – 15 of 43 results
1

Malotilate 98.0+%, TCI America™
SDP

CAS: 59937-28-9 Molecular Formula: C12H16O4S2 Molecular Weight (g/mol): 288.376 MDL Number: MFCD00867646 InChI Key: YPIQVCUJEKAZCP-UHFFFAOYSA-N Synonym: Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester PubChem CID: 4006 IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate SMILES: CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C

PubChem CID 4006
CAS 59937-28-9
Molecular Weight (g/mol) 288.376
MDL Number MFCD00867646
SMILES CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
Synonym Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester
IUPAC Name dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
InChI Key YPIQVCUJEKAZCP-UHFFFAOYSA-N
Molecular Formula C12H16O4S2
2

5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 93.0+%, TCI America™
SDP

CAS: 202126-48-5 Molecular Formula: C7H8S5 Molecular Weight (g/mol): 252.441 InChI Key: QVGTUNLOIXSBRJ-UHFFFAOYSA-N PubChem CID: 44629778 IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione SMILES: CCCC1SC2=C(S1)SC(=S)S2

PubChem CID 44629778
CAS 202126-48-5
Molecular Weight (g/mol) 252.441
SMILES CCCC1SC2=C(S1)SC(=S)S2
IUPAC Name 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione
InChI Key QVGTUNLOIXSBRJ-UHFFFAOYSA-N
Molecular Formula C7H8S5
3

Dimethyl 1,3-Benzodithiol-2-ylphosphonate 98.0+%, TCI America™
SDP

CAS: 62217-35-0 Molecular Formula: C9H11O3PS2 Molecular Weight (g/mol): 262.278 InChI Key: VKVOUPYVLWQXLB-UHFFFAOYSA-N Synonym: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole PubChem CID: 400748 IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC

PubChem CID 400748
CAS 62217-35-0
Molecular Weight (g/mol) 262.278
SMILES COP(=O)(C1SC2=CC=CC=C2S1)OC
Synonym 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole
IUPAC Name 2-dimethoxyphosphoryl-1,3-benzodithiole
InChI Key VKVOUPYVLWQXLB-UHFFFAOYSA-N
Molecular Formula C9H11O3PS2
4

4,5-Bis(methylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
SDP

CAS: 61485-46-9 Molecular Formula: C5H6OS4 Molecular Weight (g/mol): 210.34 MDL Number: MFCD00137889 InChI Key: ZXNVEXYJVODARP-UHFFFAOYSA-N PubChem CID: 854056 IUPAC Name: bis(methylsulfanyl)-2H-1,3-dithiol-2-one SMILES: CSC1=C(SC)SC(=O)S1

PubChem CID 854056
CAS 61485-46-9
Molecular Weight (g/mol) 210.34
MDL Number MFCD00137889
SMILES CSC1=C(SC)SC(=O)S1
IUPAC Name bis(methylsulfanyl)-2H-1,3-dithiol-2-one
InChI Key ZXNVEXYJVODARP-UHFFFAOYSA-N
Molecular Formula C5H6OS4
5

4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
SDP

CAS: 158871-28-4 Molecular Formula: C9H8N2OS4 Molecular Weight (g/mol): 288.42 MDL Number: MFCD01142888 InChI Key: SIYHFUIJFJOCQE-UHFFFAOYSA-N PubChem CID: 4260353 IUPAC Name: 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile SMILES: O=C1SC(SCCC#N)=C(SCCC#N)S1

PubChem CID 4260353
CAS 158871-28-4
Molecular Weight (g/mol) 288.42
MDL Number MFCD01142888
SMILES O=C1SC(SCCC#N)=C(SCCC#N)S1
IUPAC Name 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile
InChI Key SIYHFUIJFJOCQE-UHFFFAOYSA-N
Molecular Formula C9H8N2OS4
6

Bis(trimethylenedithio)tetrathiafulvalene 97.0+%, TCI America™
SDP

CAS: 66946-49-4 Molecular Formula: C12H12S8 Molecular Weight (g/mol): 412.71 MDL Number: MFCD00060080 InChI Key: LSZPCLOYNFOXST-UHFFFAOYSA-N Synonym: Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF PubChem CID: 634371 IUPAC Name: 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1

PubChem CID 634371
CAS 66946-49-4
Molecular Weight (g/mol) 412.71
MDL Number MFCD00060080
SMILES C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1
Synonym Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF
IUPAC Name 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine
InChI Key LSZPCLOYNFOXST-UHFFFAOYSA-N
Molecular Formula C12H12S8
7

4,5-Ethylenedithio-1,3-dithiol-2-one 98.0+%, TCI America™
SDP

CAS: 74962-29-1 Molecular Formula: C5H4OS4 Molecular Weight (g/mol): 208.33 MDL Number: MFCD00137883 InChI Key: NMNDMYIFMUGDMA-UHFFFAOYSA-N PubChem CID: 610302 IUPAC Name: 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one SMILES: O=C1SC2=C(S1)SCCS2

PubChem CID 610302
CAS 74962-29-1
Molecular Weight (g/mol) 208.33
MDL Number MFCD00137883
SMILES O=C1SC2=C(S1)SCCS2
IUPAC Name 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
InChI Key NMNDMYIFMUGDMA-UHFFFAOYSA-N
Molecular Formula C5H4OS4
8

2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene 98.0+%, TCI America™
SDP

CAS: 132765-36-7 Molecular Formula: C18H16N4S8 Molecular Weight (g/mol): 544.834 InChI Key: OFNXHINRTQFOKX-UHFFFAOYSA-N PubChem CID: 11060638 IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N

PubChem CID 11060638
CAS 132765-36-7
Molecular Weight (g/mol) 544.834
SMILES C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
IUPAC Name 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile
InChI Key OFNXHINRTQFOKX-UHFFFAOYSA-N
Molecular Formula C18H16N4S8
9

Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate 98.0+%, TCI America™
SDP

CAS: 7396-41-0 Molecular Formula: C7H6O4S3 Molecular Weight (g/mol): 250.301 MDL Number: MFCD00142532 InChI Key: UZKKFHMMXWDIPD-UHFFFAOYSA-N Synonym: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 547914 IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC

PubChem CID 547914
CAS 7396-41-0
Molecular Weight (g/mol) 250.301
MDL Number MFCD00142532
SMILES COC(=O)C1=C(SC(=S)S1)C(=O)OC
Synonym Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate
InChI Key UZKKFHMMXWDIPD-UHFFFAOYSA-N
Molecular Formula C7H6O4S3
10

Dimethyl 2-(1,3-Dithiole)phosphonate 97.0+%, TCI America™
SDP

CAS: 133113-76-5 Molecular Formula: C5H9O3PS2 Molecular Weight (g/mol): 212.218 InChI Key: ZQRMTDYBPMYORJ-UHFFFAOYSA-N Synonym: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester PubChem CID: 10921801 IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiole SMILES: COP(=O)(C1SC=CS1)OC

PubChem CID 10921801
CAS 133113-76-5
Molecular Weight (g/mol) 212.218
SMILES COP(=O)(C1SC=CS1)OC
Synonym 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester
IUPAC Name 2-dimethoxyphosphoryl-1,3-dithiole
InChI Key ZQRMTDYBPMYORJ-UHFFFAOYSA-N
Molecular Formula C5H9O3PS2
11

4,5-Ethylenedithio-1,3-dithiole-2-thione 98.0+%, TCI America™
SDP

CAS: 59089-89-3 Molecular Formula: C5H4S5 Molecular Weight (g/mol): 224.387 MDL Number: MFCD00137882 InChI Key: LFPIFRGVCYRUEO-UHFFFAOYSA-N PubChem CID: 360963 IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione SMILES: C1CSC2=C(S1)SC(=S)S2

PubChem CID 360963
CAS 59089-89-3
Molecular Weight (g/mol) 224.387
MDL Number MFCD00137882
SMILES C1CSC2=C(S1)SC(=S)S2
IUPAC Name 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
InChI Key LFPIFRGVCYRUEO-UHFFFAOYSA-N
Molecular Formula C5H4S5
12

Tetrathiafulvalene 98.0+%, TCI America™
SDP

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

PubChem CID 99451
CAS 31366-25-3
Molecular Weight (g/mol) 204.338
ChEBI CHEBI:52444
MDL Number MFCD00005492
SMILES C1=CSC(=C2SC=CS2)S1
Synonym tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula C6H4S4
13

Tetrathiafulvalene (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

PubChem CID 99451
CAS 31366-25-3
Molecular Weight (g/mol) 204.338
ChEBI CHEBI:52444
MDL Number MFCD00005492
SMILES C1=CSC(=C2SC=CS2)S1
Synonym tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula C6H4S4
14

5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™
SDP

CAS: 202126-51-0 Molecular Formula: C10H14S5 Molecular Weight (g/mol): 294.52 MDL Number: MFCD09038526 InChI Key: RMWMTOWGAZGYGL-UHFFFAOYSA-N PubChem CID: 44629827 IUPAC Name: 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2

PubChem CID 44629827
CAS 202126-51-0
Molecular Weight (g/mol) 294.52
MDL Number MFCD09038526
SMILES CCCCCCC1SC2=C(S1)SC(=S)S2
IUPAC Name 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione
InChI Key RMWMTOWGAZGYGL-UHFFFAOYSA-N
Molecular Formula C10H14S5
15

Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material], TCI America™
SDP

CAS: 68550-20-9 Molecular Formula: C8H4S8 Molecular Weight (g/mol): 356.6 MDL Number: MFCD00059697 InChI Key: YAHVGMRXXZDSOK-UHFFFAOYSA-N Synonym: BMDT-TTF PubChem CID: 13740883 IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2

PubChem CID 13740883
CAS 68550-20-9
Molecular Weight (g/mol) 356.6
MDL Number MFCD00059697
SMILES C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2
Synonym BMDT-TTF
IUPAC Name 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
InChI Key YAHVGMRXXZDSOK-UHFFFAOYSA-N
Molecular Formula C8H4S8