3-sulfanylidenequinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=S)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=S)C(=O)N=C2C=C1
InChI
InChI=1S/C9H5NOS/c11-9-8(12)5-6-3-1-2-4-7(6)10-9/h1-5H
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
- 2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 7-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- (4-oxidanylidene-1H-quinolin-3-yl) ethanesulfonate
- 4-(3-chlorophenyl)-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-methoxy-2-oxidanidyl-isoquinolin-2-ium
- 4-naphthalen-2-ylsulfanylpyrrolidine-1,2-dicarboxylic acid
- 3-[3-(dimethylamino)phenyl]-6-methoxy-2H-isoquinolin-1-one
- (1-chloranyl-6-methoxy-isoquinolin-5-yl)-thiophen-2-yl-methanone
- 1-chloranyl-5-fluoranyl-6-methoxy-isoquinoline
- 6-tert-butylisoquinoline
