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1-methyl-2-methylsulfanyl-pyridin-1-ium-3-ol; 1-methyl-2-methylsulfanyl-pyridin-1-ium-3-olate; iodide

1-methyl-2-methylsulfanyl-pyridin-1-ium-3-ol; 1-methyl-2-methylsulfanyl-pyridin-1-ium-3-olate; iodide

Systemtic Name:1-methyl-2-methylsulfanyl-pyridin-1-ium-3-ol; 1-methyl-2-methylsulfanyl-pyridin-1-ium-3-olate; iodide
Openeye Name:1-methyl-2-methylsulfanyl-pyridin-1-ium-3-ol; 1-methyl-2-methylsulfanyl-pyridin-1-ium-3-olate; iodide
CAS Name:1-methyl-2-(methylthio)-3-pyridin-1-iumol; 1-methyl-2-(methylthio)-3-pyridin-1-iumolate; iodide
IUPAC Name:1-methyl-2-methylsulfanylpyridin-1-ium-3-ol; 1-methyl-2-methylsulfanylpyridin-1-ium-3-olate; iodide
Traditional Name:1-methyl-2-(methylthio)pyridin-1-ium-3-ol; 1-methyl-2-(methylthio)pyridin-1-ium-3-olate; iodide
Formula: C14H19IN2O2S2
MolecularWeight: 438.34733
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1SC)O.C[N+]1=CC=CC(=C1SC)[O-].[I-]


Isomeric SMILES

C[N+]1=CC=CC(=C1SC)O.C[N+]1=CC=CC(=C1SC)[O-].[I-]


InChI

InChI=1S/2C7H9NOS.HI/c2*1-8-5-3-4-6(9)7(8)10-2;/h2*3-5H,1-2H3;1H


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