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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2S/c1-2-12-17-18-14(21-12)16-13(20)9-7-11(19)15-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H,15,19)(H,16,18,20)