2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11FN4O2S MolecularWeight: 318.326143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=NN=CS3)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=NN=CS3)C(=CC=C2)F

InChI

InChI=1S/C14H11FN4O2S/c1-8-5-11(20)9-3-2-4-10(15)13(9)19(8)6-12(21)17-14-18-16-7-22-14/h2-5,7H,6H2,1H3,(H,17,18,21)