N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C13H11N5O2S/c1-8-16-17-13(21-8)15-12(20)7-18-10-5-3-2-4-9(10)11(19)6-14-18/h2-6H,7H2,1H3,(H,15,17,20)