1-[(E)-2-(1-benzothiophen-2-yl)ethenyl]-4-methyl-pyridin-1-ium bromide

Systemtic Name: 1-[(E)-2-(1-benzothiophen-2-yl)ethenyl]-4-methyl-pyridin-1-ium bromide Openeye Name: 1-[(E)-2-(benzothiophen-2-yl)vinyl]-4-methyl-pyridin-1-ium bromide CAS Name: 1-[(E)-2-(1-benzothiophen-2-yl)ethenyl]-4-methylpyridin-1-ium bromide IUPAC Name: 1-[(E)-2-(1-benzothiophen-2-yl)ethenyl]-4-methylpyridin-1-ium bromide Traditional Name: 1-[(E)-2-(benzothiophen-2-yl)vinyl]-4-methyl-pyridin-1-ium bromide Formula: C16H14BrNS MolecularWeight: 332.25806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C=CC2=CC3=CC=CC=C3S2.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)/C=C/C2=CC3=CC=CC=C3S2.[Br-]

InChI

InChI=1S/C16H14NS.BrH/c1-13-6-9-17(10-7-13)11-8-15-12-14-4-2-3-5-16(14)18-15;/h2-12H,1H3;1H/q+1;/p-1/b11-8+;