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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C11H12N4O3S/c1-7-6-12-11(19-7)13-8(16)4-5-15-10(18)3-2-9(17)14-15/h2-3,6H,4-5H2,1H3,(H,14,17)(H,12,13,16)