3-ethanoyl-7-methoxy-4-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-7-methoxy-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-acetyl-7-methoxy-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-7-methoxy-4-(methylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-7-methoxy-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-7-methoxy-4-(methylthio)carbostyril Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3S/c1-7(15)11-12(18-3)9-5-4-8(17-2)6-10(9)14-13(11)16/h4-6H,1-3H3,(H,14,16)