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

Systemtic Name: (7R)-7-(2-ethoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(2-ethoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(2-ethoxy-3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(2-ethoxy-3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(2-ethoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2SC=C3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2SC=C3

InChI

InChI=1S/C16H17NO3S/c1-3-20-15-10(5-4-6-13(15)19-2)11-9-14(18)17-12-7-8-21-16(11)12/h4-8,11H,3,9H2,1-2H3,(H,17,18)/t11-/m1/s1