2-(4-methylphenyl)-1,3-dithiolan-1-ium chloride

Systemtic Name: 2-(4-methylphenyl)-1,3-dithiolan-1-ium chloride Openeye Name: 2-(p-tolyl)-1,3-dithiolan-1-ium chloride CAS Name: 2-(4-methylphenyl)-1,3-dithiolan-1-ium chloride IUPAC Name: 2-(4-methylphenyl)-1,3-dithiolan-1-ium chloride Traditional Name: 2-(p-tolyl)-1,3-dithiolan-1-ium chloride Formula: C10H13ClS2 MolecularWeight: 232.79322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[SH+]CCS2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2[SH+]CCS2.[Cl-]

InChI

InChI=1S/C10H12S2.ClH/c1-8-2-4-9(5-3-8)10-11-6-7-12-10;/h2-5,10H,6-7H2,1H3;1H