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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C16H11F2N3O3S MolecularWeight: 363.338646

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H11F2N3O3S/c1-6-14(7(2)22)25-16(20-6)21-15(24)9-5-19-11-4-8(17)3-10(18)12(11)13(9)23/h3-5H,1-2H3,(H,19,23)(H,20,21,24)