3-ethanoyl-8-methyl-2-sulfanyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-methyl-2-sulfanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-methyl-2-sulfanyl-1H-quinolin-4-one CAS Name: 3-acetyl-2-mercapto-8-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-methyl-2-sulfanyl-1H-quinolin-4-one Traditional Name: 3-acetyl-2-mercapto-8-methyl-4-quinolone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C)S

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C)S

InChI

InChI=1S/C12H11NO2S/c1-6-4-3-5-8-10(6)13-12(16)9(7(2)14)11(8)15/h3-5H,1-2H3,(H2,13,15,16)