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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

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