2-[2-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dimethyl-6-oxidanylidene-1H-pyridazin-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(3,4-dimethyl-6-oxo-1H-pyridazin-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(6-keto-3,4-dimethyl-1H-pyridazine-5-carbonyl)amino]thiazol-4-yl]acetic acid Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C12H12N4O4S/c1-5-6(2)15-16-11(20)9(5)10(19)14-12-13-7(4-21-12)3-8(17)18/h4H,3H2,1-2H3,(H,16,20)(H,17,18)(H,13,14,19)