1-(5-bromanylthiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C12H11BrNOS+ MolecularWeight: 297.19084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrNOS/c1-9-4-6-14(7-5-9)8-10(15)11-2-3-12(13)16-11/h2-7H,8H2,1H3/q+1