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

Systemtic Name: (7R)-7-(5-bromanyl-2-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(5-bromo-2-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(5-bromo-2-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(5-bromo-2-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(5-bromo-2-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC(=O)NC3=C2SC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2CC(=O)NC3=C2SC=C3

InChI

InChI=1S/C14H12BrNO2S/c1-18-12-3-2-8(15)6-9(12)10-7-13(17)16-11-4-5-19-14(10)11/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m1/s1