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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone Formula: C13H13BrNOS+ MolecularWeight: 311.21742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrNOS/c1-2-10-5-7-15(8-6-10)9-11(16)12-3-4-13(14)17-12/h3-8H,2,9H2,1H3/q+1