[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-3-thienyl]amino]-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-3-thiophenyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-chlorophenyl)-2-ethoxycarbonylthiophen-3-yl]amino]-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-[[2-carbethoxy-5-(4-chlorophenyl)-3-thienyl]amino]-2-keto-ethyl] ester Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C20H18ClN3O6S/c1-2-29-20(28)18-14(9-15(31-18)11-3-5-12(21)6-4-11)22-17(26)10-30-19(27)13-7-8-16(25)24-23-13/h3-6,9H,2,7-8,10H2,1H3,(H,22,26)(H,24,25)