8-chloranyl-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-ethanoyl-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-acetyl-8-chloro-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-8-chloro-4-(methylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-8-chloro-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-8-chloro-4-(methylthio)carbostyril Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2S/c1-6(15)9-11(17-2)7-4-3-5-8(13)10(7)14-12(9)16/h3-5H,1-2H3,(H,14,16)