[1-(2-sulfanylethyl)pyridin-1-ium-3-yl]methanol

Systemtic Name: [1-(2-sulfanylethyl)pyridin-1-ium-3-yl]methanol Openeye Name: [1-(2-sulfanylethyl)pyridin-1-ium-3-yl]methanol CAS Name: [1-(2-mercaptoethyl)-3-pyridin-1-iumyl]methanol IUPAC Name: [1-(2-sulfanylethyl)pyridin-1-ium-3-yl]methanol Traditional Name: [1-(2-mercaptoethyl)pyridin-1-ium-3-yl]methanol Formula: C8H12NOS+ MolecularWeight: 170.25198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NOS/c10-7-8-2-1-3-9(6-8)4-5-11/h1-3,6,10H,4-5,7H2/p+1