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

Systemtic Name: (7R)-7-(4-methoxy-3-oxidanyl-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(3-hydroxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(3-hydroxy-4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(3-hydroxy-4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(3-hydroxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3S/c1-18-12-3-2-8(6-11(12)16)9-7-13(17)15-10-4-5-19-14(9)10/h2-6,9,16H,7H2,1H3,(H,15,17)/t9-/m1/s1