2-(3-sulfanylpyridin-1-ium-1-yl)ethanol chloride

Systemtic Name: 2-(3-sulfanylpyridin-1-ium-1-yl)ethanol chloride Openeye Name: 2-(3-sulfanylpyridin-1-ium-1-yl)ethanol chloride CAS Name: 2-(3-mercapto-1-pyridin-1-iumyl)ethanol chloride IUPAC Name: 2-(3-sulfanylpyridin-1-ium-1-yl)ethanol chloride Traditional Name: 2-(3-mercaptopyridin-1-ium-1-yl)ethanol chloride Formula: C7H10ClNOS MolecularWeight: 191.6784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCO)S.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CCO)S.[Cl-]

InChI

InChI=1S/C7H9NOS.ClH/c9-5-4-8-3-1-2-7(10)6-8;/h1-3,6,9H,4-5H2;1H