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

Systemtic Name: 3-butanoyl-8-chloranyl-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-butanoyl-8-chloro-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 8-chloro-4-(methylthio)-3-(1-oxobutyl)-1H-quinolin-2-one IUPAC Name: 3-butanoyl-8-chloro-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-butyryl-8-chloro-4-(methylthio)carbostyril Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2S/c1-3-5-10(17)11-13(19-2)8-6-4-7-9(15)12(8)16-14(11)18/h4,6-7H,3,5H2,1-2H3,(H,16,18)