1-[2-(1-benzothiophen-3-yl)ethyl]pyridin-1-ium

Systemtic Name: 1-[2-(1-benzothiophen-3-yl)ethyl]pyridin-1-ium Openeye Name: 1-[2-(benzothiophen-3-yl)ethyl]pyridin-1-ium CAS Name: 1-[2-(1-benzothiophen-3-yl)ethyl]pyridin-1-ium IUPAC Name: 1-[2-(1-benzothiophen-3-yl)ethyl]pyridin-1-ium Traditional Name: 1-[2-(benzothiophen-3-yl)ethyl]pyridin-1-ium Formula: C15H14NS+ MolecularWeight: 240.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCC2=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=[N+](C=C1)CCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C15H14NS/c1-4-9-16(10-5-1)11-8-13-12-17-15-7-3-2-6-14(13)15/h1-7,9-10,12H,8,11H2/q+1