1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone CAS Name: 1-(4-methoxyphenyl)-2-(5-thieno[3,2-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone Traditional Name: 1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone Formula: C16H14NO2S+ MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H14NO2S/c1-19-14-4-2-12(3-5-14)15(18)11-17-8-6-16-13(10-17)7-9-20-16/h2-10H,11H2,1H3/q+1