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

Systemtic Name: ethyl 2-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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