4,5-bis(methylsulfanyl)-3H-1,3-oxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(OC(=S)N1)SC
Isomeric SMILES
CSC1=C(OC(=S)N1)SC
InChI
InChI=1S/C5H7NOS3/c1-9-3-4(10-2)7-5(8)6-3/h1-2H3,(H,6,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-chloranyl-2-[8-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-methoxy-N-methyl-1,3-benzothiazol-2-amine
- 4-nitro-1,2-oxazol-3-amine
- 8-chloranyl-2-[4-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 4-sulfanyl-1,3-thiazole-5-carbonitrile
- 8-chloranyl-2-[4-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- N-methyl-1,3-oxazol-2-amine
- 4,5,6,7-tetrakis(bromanyl)-1,2-benzoxazol-3-amine
- 2-[7-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]heptyl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline dihydrochloride
- 2-chloranyl-5-ethyl-1,3-thiazol-4-amine
