1-(5-bromanylthiophen-2-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(5-bromo-2-thienyl)ethanone Formula: C13H11BrNO2S+ MolecularWeight: 325.20094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrNO2S/c1-9(16)10-3-2-6-15(7-10)8-11(17)12-4-5-13(14)18-12/h2-7H,8H2,1H3/q+1