N-(4-chlorophenyl)-N,1-dimethyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,1-dimethyl-5-methylsulfanyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-methylsulfanyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-(methylthio)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-5-methylsulfanyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-5-(methylthio)quinoline-3-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-21(12-9-7-11(20)8-10-12)18(24)16-17(23)15-13(22(2)19(16)25)5-4-6-14(15)26-3/h4-10,25H,1-3H3