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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H17NO3S/c1-12(19)13-2-4-15(5-3-13)21-11-17(20)18-8-6-16-14(10-18)7-9-22-16/h2-5,7,9H,6,8,10-11H2,1H3