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

Systemtic Name: 7-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C13H11FN4O2S MolecularWeight: 306.315443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C13H11FN4O2S/c1-6-17-18-13(21-6)16-12(20)9-5-11(19)15-10-4-7(14)2-3-8(9)10/h2-4,9H,5H2,1H3,(H,15,19)(H,16,18,20)