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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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