dimethyl 3-methyl-5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H17N3O8S MolecularWeight: 411.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=NNC(=O)CC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=NNC(=O)CC2)C(=O)OC

InChI

InChI=1S/C16H17N3O8S/c1-7-11(15(23)25-2)13(28-12(7)16(24)26-3)17-10(21)6-27-14(22)8-4-5-9(20)19-18-8/h4-6H2,1-3H3,(H,17,21)(H,19,20)