5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-5-thioformyl-quinoline-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-20(13-8-4-3-5-9-13)18(23)16-17(22)15-12(11-25)7-6-10-14(15)21(2)19(16)24/h3-11,24H,1-2H3