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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxyethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxyethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenoxy-ethanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c17-15(11-18-13-4-2-1-3-5-13)16-8-6-14-12(10-16)7-9-19-14/h1-5,7,9H,6,8,10-11H2