1-(4-methoxyphenyl)-2-thieno[2,3-c]pyridin-6-ium-6-yl-ethanone bromide

Systemtic Name: 1-(4-methoxyphenyl)-2-thieno[2,3-c]pyridin-6-ium-6-yl-ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-thieno[2,3-c]pyridin-6-ium-6-yl-ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(6-thieno[2,3-c]pyridin-6-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-thieno[2,3-c]pyridin-6-ium-6-ylethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-thieno[2,3-c]pyridin-6-ium-6-yl-ethanone bromide Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)C=CS3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)C=CS3.[Br-]

InChI

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