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

Systemtic Name: ethyl 4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)carbonylamino]-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 4-oxo-5-[(2-oxochromene-3-carbonyl)amino]-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 4-oxo-5-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-3-phenyl-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-5-[(2-oxochromene-3-carbonyl)amino]-3-phenylthieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-5-[(2-ketochromene-3-carbonyl)amino]-3-phenyl-thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C25H17N3O6S MolecularWeight: 487.48398

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3O6S/c1-2-33-25(32)20-17-13-35-22(19(17)23(30)28(27-20)15-9-4-3-5-10-15)26-21(29)16-12-14-8-6-7-11-18(14)34-24(16)31/h3-13H,2H2,1H3,(H,26,29)