4,8-dimethoxy-3-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-methylsulfanyl-1H-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-methylsulfanyl-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-(methylthio)-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-methylsulfanyl-1H-quinolin-2-one Traditional Name: 4,8-dimethoxy-3-(methylthio)carbostyril Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)SC

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)SC

InChI

InChI=1S/C12H13NO3S/c1-15-8-6-4-5-7-9(8)13-12(14)11(17-3)10(7)16-2/h4-6H,1-3H3,(H,13,14)