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

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

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
Openeye Name:[2-[(3-cyano-2-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-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyanothiophen-2-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-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C12H10N4O4S
MolecularWeight: 306.2972
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C12H10N4O4S/c13-5-7-3-4-21-11(7)14-10(18)6-20-12(19)8-1-2-9(17)16-15-8/h3-4H,1-2,6H2,(H,14,18)(H,16,17)


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