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

Systemtic Name: (7R)-7-(3-chlorophenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: (7R)-7-(3-chlorophenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate CAS Name: (7R)-7-(3-chlorophenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate IUPAC Name: (7R)-7-(3-chlorophenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Traditional Name: (7R)-7-(3-chlorophenyl)-5-keto-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Formula: C20H13ClNO3S- MolecularWeight: 382.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=C(S2)C(=O)[O-])C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H](C2=C(C(=C(S2)C(=O)[O-])C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClNO3S/c21-13-8-4-7-12(9-13)14-10-15(23)22-17-16(11-5-2-1-3-6-11)19(20(24)25)26-18(14)17/h1-9,14H,10H2,(H,22,23)(H,24,25)/p-1/t14-/m1/s1