4-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiadiazole-5-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H12N4O2S/c1-7-12(20-17-16-7)13(19)14-9-3-4-10-8(6-9)2-5-11(18)15-10/h3-4,6H,2,5H2,1H3,(H,14,19)(H,15,18)