3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=S)N1
Isomeric SMILES
C1=CSC(=S)N1
InChI
InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
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
- dimethyl 4-(3-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- thiophene-3-sulfonamide
- 5-chloranylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylic acid
- thieno[2,3-d][1,2,3]thiadiazole-6-carbothioamide
- 4-bromanyl-5-nitro-thiophene-3-carboxylic acid
- 2-azanyl-3,5-bis(bromanyl)benzenesulfonamide
- dimethyl 4-(2-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- 2-azanyl-3,4,5-tris(bromanyl)benzenesulfonamide
- 5-chloranylthiophene-3-sulfonamide
- 3-sulfinothiophene-2-carboxylic acid
