Organosulfur Compounds
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4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1005-39-6 Molecular Formula: C5H8N4S Molecular Weight (g/mol): 156.207 MDL Number: MFCD00023241 InChI Key: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonym: 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio PubChem CID: 70497 IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N
| PubChem CID | 70497 |
|---|---|
| CAS | 1005-39-6 |
| Molecular Weight (g/mol) | 156.207 |
| MDL Number | MFCD00023241 |
| SMILES | CSC1=NC(=CC(=N1)N)N |
| Synonym | 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio |
| IUPAC Name | 2-methylsulfanylpyrimidine-4,6-diamine |
| InChI Key | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4S |
4-Methylbenzyl isothiocyanate, 96%
CAS: 3694-46-0 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041118 InChI Key: OAXIUBJXQISJEV-UHFFFAOYSA-N Synonym: 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference PubChem CID: 19409 IUPAC Name: 1-(isothiocyanatomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CN=C=S
| PubChem CID | 19409 |
|---|---|
| CAS | 3694-46-0 |
| Molecular Weight (g/mol) | 163.238 |
| MDL Number | MFCD00041118 |
| SMILES | CC1=CC=C(C=C1)CN=C=S |
| Synonym | 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference |
| IUPAC Name | 1-(isothiocyanatomethyl)-4-methylbenzene |
| InChI Key | OAXIUBJXQISJEV-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
2-Methoxyethyl isothiocyanate, 98+%
CAS: 38663-85-3 Molecular Formula: C4H7NOS Molecular Weight (g/mol): 117.166 MDL Number: MFCD00041126 InChI Key: HTSAVXAFEVUJQE-UHFFFAOYSA-N Synonym: 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy PubChem CID: 123475 IUPAC Name: 1-isothiocyanato-2-methoxyethane SMILES: COCCN=C=S
| PubChem CID | 123475 |
|---|---|
| CAS | 38663-85-3 |
| Molecular Weight (g/mol) | 117.166 |
| MDL Number | MFCD00041126 |
| SMILES | COCCN=C=S |
| Synonym | 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy |
| IUPAC Name | 1-isothiocyanato-2-methoxyethane |
| InChI Key | HTSAVXAFEVUJQE-UHFFFAOYSA-N |
| Molecular Formula | C4H7NOS |
3-Benzyloxyphenyl isothiocyanate, 97%
CAS: 206559-36-6 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.31 MDL Number: MFCD00060374 InChI Key: QJLFNDXMZQJMDL-UHFFFAOYSA-N Synonym: 3-benzyloxyphenyl isothiocyanate,3-benzyloxyphenylisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene,acmc-20an9f,3-phenylmethoxy benzenisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene #,1-isothiocyanato-3-phenylmethoxy-benzene,benzene, 1-isothiocyanato-3-phenylmethoxy,benzene, 1-isothiocyanato-3-phenylmethoxy-9ci PubChem CID: 561446 IUPAC Name: 1-isothiocyanato-3-phenylmethoxybenzene SMILES: S=C=NC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 561446 |
|---|---|
| CAS | 206559-36-6 |
| Molecular Weight (g/mol) | 241.31 |
| MDL Number | MFCD00060374 |
| SMILES | S=C=NC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 3-benzyloxyphenyl isothiocyanate,3-benzyloxyphenylisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene,acmc-20an9f,3-phenylmethoxy benzenisothiocyanate,1-benzyloxy-3-isothiocyanatobenzene #,1-isothiocyanato-3-phenylmethoxy-benzene,benzene, 1-isothiocyanato-3-phenylmethoxy,benzene, 1-isothiocyanato-3-phenylmethoxy-9ci |
| IUPAC Name | 1-isothiocyanato-3-phenylmethoxybenzene |
| InChI Key | QJLFNDXMZQJMDL-UHFFFAOYSA-N |
| Molecular Formula | C14H11NOS |
Diethyl disulfide, 99%
CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
| PubChem CID | 8077 |
|---|---|
| CAS | 110-81-6 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00009266 |
| SMILES | CCSSCC |
| Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
| IUPAC Name | (ethyldisulfanyl)ethane |
| InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
Dimethyl cyanodithioiminocarbonate, 95%
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |
3-(Phenylthio)thiophene, 97%
CAS: 16718-11-9 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052043 InChI Key: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonym: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide PubChem CID: 2778902 IUPAC Name: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1
| PubChem CID | 2778902 |
|---|---|
| CAS | 16718-11-9 |
| Molecular Weight (g/mol) | 192.29 |
| MDL Number | MFCD00052043 |
| SMILES | S(C1=CSC=C1)C1=CC=CC=C1 |
| Synonym | 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide |
| IUPAC Name | 3-phenylsulfanylthiophene |
| InChI Key | WQYNBKIZHCGYCV-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
Di-2-thienyl sulfide, 97%
CAS: 3988-99-6 Molecular Formula: C8H6S3 Molecular Weight (g/mol): 198.32 MDL Number: MFCD00052047 InChI Key: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonym: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 IUPAC Name: 2-thiophen-2-ylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CS1
| PubChem CID | 138094 |
|---|---|
| CAS | 3988-99-6 |
| Molecular Weight (g/mol) | 198.32 |
| MDL Number | MFCD00052047 |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Synonym | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| IUPAC Name | 2-thiophen-2-ylsulfanylthiophene |
| InChI Key | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| Molecular Formula | C8H6S3 |
2-Aminobenzenesulfonamide, 98%
CAS: 3306-62-5 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007932 InChI Key: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonym: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci PubChem CID: 72894 IUPAC Name: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N
| PubChem CID | 72894 |
|---|---|
| CAS | 3306-62-5 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00007932 |
| SMILES | C1=CC=C(C(=C1)N)S(=O)(=O)N |
| Synonym | orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci |
| IUPAC Name | 2-aminobenzenesulfonamide |
| InChI Key | YAZSBRQTAHVVGE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Di-n-hexyl sulfide, 97%
CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| PubChem CID | 80517 |
|---|---|
| CAS | 6294-31-1 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Synonym | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| IUPAC Name | 1-hexylsulfanylhexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
2-Aminothiazole, 97%
CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| PubChem CID | 2155 |
|---|---|
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| MDL Number | MFCD00005325 |
| SMILES | NC1=NC=CS1 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2S |
4-(Methylthio)butanol, 99%
CAS: 20582-85-8 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00002973 InChI Key: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonym: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
| PubChem CID | 519793 |
|---|---|
| CAS | 20582-85-8 |
| Molecular Weight (g/mol) | 120.21 |
| MDL Number | MFCD00002973 |
| SMILES | CSCCCCO |
| Synonym | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
| InChI Key | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
| Molecular Formula | C5H12OS |
Diisopropyl sulfide, 99%
CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 SMILES: CC(C)SC(C)C
| PubChem CID | 12264 |
|---|---|
| CAS | 625-80-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
| Synonym | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| InChI Key | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.69 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 388544 |
|---|---|
| CAS | 145100-51-2 |
| Molecular Weight (g/mol) | 392.69 |
| MDL Number | MFCD00191833 |
| SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
| IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF6N2O4S2 |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |