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

Systemtic Name: (7R)-7-(2-prop-2-enoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(2-allyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(2-prop-2-enoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(2-prop-2-enoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(2-allyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2CC(=O)NC3=C2SC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1[C@H]2CC(=O)NC3=C2SC=C3

InChI

InChI=1S/C16H15NO2S/c1-2-8-19-14-6-4-3-5-11(14)12-10-15(18)17-13-7-9-20-16(12)13/h2-7,9,12H,1,8,10H2,(H,17,18)/t12-/m1/s1