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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxyethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxyethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C16H17NO2S/c1-12-14-8-10-20-15(14)7-9-17(12)16(18)11-19-13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3