1-(1-benzothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-benzothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(benzothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-benzothiophen-2-yl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-benzothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(benzothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H14NOS/c1-12-6-8-17(9-7-12)11-14(18)16-10-13-4-2-3-5-15(13)19-16/h2-10H,11H2,1H3/q+1