[2-[2,5-dihydrothiophen-3-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-[2,5-dihydrothiophen-3-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-[N-(2,5-dihydrothiophen-3-ylmethyl)anilino]-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-[N-(2,5-dihydrothiophen-3-ylmethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(2,5-dihydrothiophen-3-ylmethyl)anilino]-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-[N-(2,5-dihydrothiophen-3-ylmethyl)anilino]-2-keto-ethyl] ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)N(CC2=CCSC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)N(CC2=CCSC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-16-7-6-15(19-20-16)18(24)25-11-17(23)21(10-13-8-9-26-12-13)14-4-2-1-3-5-14/h1-5,8H,6-7,9-12H2,(H,20,22)