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

Systemtic Name: 1-(2-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide Openeye Name: 1-(2-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide CAS Name: 1-(2-methoxyphenyl)-2-(5-thieno[3,2-c]pyridin-5-iumyl)ethanone bromide IUPAC Name: 1-(2-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide Traditional Name: 1-(2-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3.[Br-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3.[Br-]

InChI

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