(7R)-7-(4-phenylmethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

Systemtic Name: (7R)-7-(4-phenylmethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(4-benzyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(4-phenylmethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(4-phenylmethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(4-benzoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CS2)NC1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(C=CS2)NC1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S/c22-19-12-17(20-18(21-19)10-11-24-20)15-6-8-16(9-7-15)23-13-14-4-2-1-3-5-14/h1-11,17H,12-13H2,(H,21,22)/t17-/m1/s1