2-(3-methoxypyridin-1-ium-1-yl)ethanethiol

Systemtic Name: 2-(3-methoxypyridin-1-ium-1-yl)ethanethiol Openeye Name: 2-(3-methoxypyridin-1-ium-1-yl)ethanethiol CAS Name: 2-(3-methoxy-1-pyridin-1-iumyl)ethanethiol IUPAC Name: 2-(3-methoxypyridin-1-ium-1-yl)ethanethiol Traditional Name: 2-(3-methoxypyridin-1-ium-1-yl)ethanethiol Formula: C8H12NOS+ MolecularWeight: 170.25198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)CCS

Isomeric SMILES

COC1=C[N+](=CC=C1)CCS

InChI

InChI=1S/C8H11NOS/c1-10-8-3-2-4-9(7-8)5-6-11/h2-4,7H,5-6H2,1H3/p+1