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

Systemtic Name: N-(4-chlorophenyl)-5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-5-thioformyl-quinoline-3-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl)C=S

Isomeric SMILES

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl)C=S

InChI

InChI=1S/C19H15ClN2O3S/c1-21(13-8-6-12(20)7-9-13)18(24)16-17(23)15-11(10-26)4-3-5-14(15)22(2)19(16)25/h3-10,25H,1-2H3