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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-9-6-15-14(21-9)17-13(20)8-18-11-5-3-2-4-10(11)12(19)7-16-18/h2-7H,8H2,1H3,(H,15,17,20)