2-(3-ethanoylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C13H12NO2S+ MolecularWeight: 246.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CS2

InChI

InChI=1S/C13H12NO2S/c1-10(15)11-4-2-6-14(8-11)9-12(16)13-5-3-7-17-13/h2-8H,9H2,1H3/q+1