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dimethyl 5-azanyl-3-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

dimethyl 5-azanyl-3-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-azanyl-3-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C20H19N3O7S
MolecularWeight: 445.44576
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C(=O)OC)N


Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C(=O)OC)N


InChI

InChI=1S/C20H19N3O7S/c1-28-19(26)15-12(16(20(27)29-2)31-17(15)21)10-30-18(25)13-8-9-14(24)23(22-13)11-6-4-3-5-7-11/h3-7H,8-10,21H2,1-2H3


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