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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H10N4O2S/c1-7-16-17-13(20-7)15-12(19)9-6-11(18)14-10-5-3-2-4-8(9)10/h2-6H,1H3,(H,14,18)(H,15,17,19)