ethyl 2-oxidanylidene-6-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxymethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxymethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C17H18N4O6S/c1-2-26-16(24)13-10(8-27-15(23)9-5-6-12(22)21-20-9)18-17(25)19-14(13)11-4-3-7-28-11/h3-4,7,14H,2,5-6,8H2,1H3,(H,21,22)(H2,18,19,25)