3-(4-methylphenyl)-1,4-dithioniabicyclo[2.2.2]octane

Systemtic Name: 3-(4-methylphenyl)-1,4-dithioniabicyclo[2.2.2]octane Openeye Name: 3-(p-tolyl)-1,4-dithioniabicyclo[2.2.2]octane CAS Name: 3-(4-methylphenyl)-1,4-dithioniabicyclo[2.2.2]octane IUPAC Name: 3-(4-methylphenyl)-1,4-dithioniabicyclo[2.2.2]octane Traditional Name: 3-(p-tolyl)-1,4-dithioniabicyclo[2.2.2]octane Formula: C13H18S2+2 MolecularWeight: 238.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C[S+]3CC[S+]2CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2C[S+]3CC[S+]2CC3

InChI

InChI=1S/C13H18S2/c1-11-2-4-12(5-3-11)13-10-14-6-8-15(13)9-7-14/h2-5,13H,6-10H2,1H3/q+2