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

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

Systemtic Name:(7R)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
Openeye Name:(7R)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
CAS Name:(7R)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
IUPAC Name:(7R)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
Traditional Name:(7R)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
Formula: C15H15NO3S
MolecularWeight: 289.3495
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15NO3S/c1-18-9-3-4-13(19-2)10(7-9)11-8-14(17)16-12-5-6-20-15(11)12/h3-7,11H,8H2,1-2H3,(H,16,17)/t11-/m1/s1


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