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

Systemtic Name: methyl 2-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=NNC(=O)CC2

InChI

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