2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C=CC(=O)N2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C=CC(=O)N2)C(=O)C

InChI

InChI=1S/C12H12N4O4S/c1-6-11(7(2)17)21-12(13-6)14-9(19)5-16-10(20)4-3-8(18)15-16/h3-4H,5H2,1-2H3,(H,15,18)(H,13,14,19)