3-methoxy-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one

Systemtic Name: 3-methoxy-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one Openeye Name: 1-benzyl-3-methoxy-5,7-dihydrothieno[3,4-b]pyridin-2-one CAS Name: 3-methoxy-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one IUPAC Name: 1-benzyl-3-methoxy-5,7-dihydrothieno[3,4-b]pyridin-2-one Traditional Name: 1-benzyl-3-methoxy-5,7-dihydrothieno[3,4-b]pyridin-2-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CSC2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(CSC2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c1-18-14-7-12-9-19-10-13(12)16(15(14)17)8-11-5-3-2-4-6-11/h2-7H,8-10H2,1H3