2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C18H14NO2S+ MolecularWeight: 308.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14NO2S/c20-16(17-7-4-12-22-17)13-19-10-8-15(9-11-19)18(21)14-5-2-1-3-6-14/h1-12H,13H2/q+1