1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC

InChI

InChI=1S/C16H15FN4O2S/c1-3-13-19-20-16(24-13)18-15(23)11-8-21(4-2)12-6-5-9(17)7-10(12)14(11)22/h5-8H,3-4H2,1-2H3,(H,18,20,23)