5,6,7,8-tetrakis(chloranyl)-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-acetyl-5,6,7,8-tetrachloro-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-5,6,7,8-tetrachloro-4-(methylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,6,7,8-tetrachloro-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-5,6,7,8-tetrachloro-4-(methylthio)carbostyril Formula: C12H7Cl4NO2S MolecularWeight: 371.06648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)NC1=O)SC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)NC1=O)SC

InChI

InChI=1S/C12H7Cl4NO2S/c1-3(18)4-11(20-2)5-6(13)7(14)8(15)9(16)10(5)17-12(4)19/h1-2H3,(H,17,19)