ethyl 3-(4-methylphenyl)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)carbonylamino]thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 3-(4-methylphenyl)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)carbonylamino]thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 4-oxo-5-[(2-oxochromene-3-carbonyl)amino]-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 3-(4-methylphenyl)-4-oxo-5-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methylphenyl)-4-oxo-5-[(2-oxochromene-3-carbonyl)amino]thieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-5-[(2-ketochromene-3-carbonyl)amino]-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C26H19N3O6S MolecularWeight: 501.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H19N3O6S/c1-3-34-26(33)21-18-13-36-23(20(18)24(31)29(28-21)16-10-8-14(2)9-11-16)27-22(30)17-12-15-6-4-5-7-19(15)35-25(17)32/h4-13H,3H2,1-2H3,(H,27,30)