2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11FN4O2S MolecularWeight: 318.326143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

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