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

Systemtic Name: 5,7-bis(fluoranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C13H8F2N4O2S MolecularWeight: 322.290026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C13H8F2N4O2S/c1-5-18-19-13(22-5)17-12(21)7-4-16-9-3-6(14)2-8(15)10(9)11(7)20/h2-4H,1H3,(H,16,20)(H,17,19,21)