N-(4-ethanoyl-1,3-thiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C11H12N4O3S/c1-6(16)8-5-19-11(12-8)13-10(18)7-3-4-9(17)15(2)14-7/h5H,3-4H2,1-2H3,(H,12,13,18)