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

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H9FN4O2S MolecularWeight: 304.299563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9FN4O2S/c14-9-3-1-2-8-10(19)4-5-18(12(8)9)6-11(20)16-13-17-15-7-21-13/h1-5,7H,6H2,(H,16,17,20)