5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methanethioyl-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-5-thioformyl-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H15F3N2O3S MolecularWeight: 420.40491

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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)C(F)(F)F)C=S

Isomeric SMILES

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

InChI

InChI=1S/C20H15F3N2O3S/c1-24(13-8-6-12(7-9-13)20(21,22)23)18(27)16-17(26)15-11(10-29)4-3-5-14(15)25(2)19(16)28/h3-10,28H,1-2H3