[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate CAS Name: 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1C=C(NNC1=O)C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2O4S/c12-9-3-2-8(19-9)7(15)5-18-11(17)6-1-4-10(16)14-13-6/h1-3,13H,4-5H2,(H,14,16)