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

Systemtic Name: 2-[2-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]thiazol-4-yl]acetic acid Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S/c1-15-8(16)3-2-7(14-15)10(19)13-11-12-6(5-20-11)4-9(17)18/h5H,2-4H2,1H3,(H,17,18)(H,12,13,19)