methyl 2-[2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C12H14N4O4S/c1-16-9(17)4-3-8(15-16)11(19)14-12-13-7(6-21-12)5-10(18)20-2/h6H,3-5H2,1-2H3,(H,13,14,19)