1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxy-ethanone

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxy-ethanone Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxy-ethanone CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxyethanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxyethanone Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxy-ethanone Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)COC)SC=C2

InChI

InChI=1S/C12H17NO2S/c1-3-10-9-5-7-16-11(9)4-6-13(10)12(14)8-15-2/h5,7,10H,3-4,6,8H2,1-2H3