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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthoxy)ethanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c21-19(20-10-8-18-15(12-20)9-11-23-18)13-22-17-7-3-5-14-4-1-2-6-16(14)17/h1-7,9,11H,8,10,12-13H2