5,8-bis(chloranyl)-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 5,8-bis(chloranyl)-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-acetyl-5,8-dichloro-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-5,8-dichloro-4-(methylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,8-dichloro-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-5,8-dichloro-4-(methylthio)carbostyril Formula: C12H9Cl2NO2S MolecularWeight: 302.17636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)SC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)SC

InChI

InChI=1S/C12H9Cl2NO2S/c1-5(16)8-11(18-2)9-6(13)3-4-7(14)10(9)15-12(8)17/h3-4H,1-2H3,(H,15,17)