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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C14H10F2N4O2S MolecularWeight: 336.316606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C14H10F2N4O2S/c1-2-10-19-20-14(23-10)18-13(22)7-5-17-9-4-6(15)3-8(16)11(9)12(7)21/h3-5H,2H2,1H3,(H,17,21)(H,18,20,22)