N-(4,5-dimethyl-1,3-thiazol-2-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C15H11F2N3O2S MolecularWeight: 335.328546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)C

InChI

InChI=1S/C15H11F2N3O2S/c1-6-7(2)23-15(19-6)20-14(22)9-5-18-11-4-8(16)3-10(17)12(11)13(9)21/h3-5H,1-2H3,(H,18,21)(H,19,20,22)