3-ethanoyl-8-methyl-8-methylsulfanyl-quinolin-2-one

Systemtic Name: 3-ethanoyl-8-methyl-8-methylsulfanyl-quinolin-2-one Openeye Name: 3-acetyl-8-methyl-8-methylsulfanyl-quinolin-2-one CAS Name: 3-acetyl-8-methyl-8-(methylthio)-2-quinolinone IUPAC Name: 3-acetyl-8-methyl-8-methylsulfanylquinolin-2-one Traditional Name: 3-acetyl-8-methyl-8-(methylthio)carbostyril Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC(C2=NC1=O)(C)SC

Isomeric SMILES

CC(=O)C1=CC2=CC=CC(C2=NC1=O)(C)SC

InChI

InChI=1S/C13H13NO2S/c1-8(15)10-7-9-5-4-6-13(2,17-3)11(9)14-12(10)16/h4-7H,1-3H3