3-sulfanylidene-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C(=O)N2
InChI
InChI=1S/C8H5NOS/c10-8-7(11)5-3-1-2-4-6(5)9-8/h1-4H,(H,9,10,11)
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
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(ethyl)amino]-N-(2-methylpropyl)ethanamide
- N-(4-methylcyclohexyl)-2-phenyl-ethanamide
- 1-butyl-2-methyl-3-(octoxymethyl)benzimidazol-3-ium
- (3-methyl-2-methylsulfanyl-but-2-enyl)benzene
- 1-[[2,4-bis(fluoranyl)phenyl]-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane
- methyl 2-[4-(chloromethyl)-2-nitro-phenoxy]ethanoate
- 4-bromanyl-1-methyl-pyridin-1-ium
- 7-ethylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
- ethoxy-(2-ethoxy-2-oxidanylidene-ethyl)phosphinic acid
- 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone
