(7R)-7-(2,4-dimethoxyphenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate

Systemtic Name: (7R)-7-(2,4-dimethoxyphenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: (7R)-7-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate CAS Name: (7R)-7-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate IUPAC Name: (7R)-7-(2,4-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Traditional Name: (7R)-7-(2,4-dimethoxyphenyl)-5-keto-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Formula: C22H18NO5S- MolecularWeight: 408.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-])OC

InChI

InChI=1S/C22H19NO5S/c1-27-13-8-9-14(16(10-13)28-2)15-11-17(24)23-19-18(12-6-4-3-5-7-12)21(22(25)26)29-20(15)19/h3-10,15H,11H2,1-2H3,(H,23,24)(H,25,26)/p-1/t15-/m1/s1