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

Systemtic Name: 5,7-bis(fluoranyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(4-methylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(4-methyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(4-methylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C14H9F2N3O2S MolecularWeight: 321.301966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F2N3O2S/c1-6-5-22-14(18-6)19-13(21)8-4-17-10-3-7(15)2-9(16)11(10)12(8)20/h2-5H,1H3,(H,17,20)(H,18,19,21)