2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(p-tolyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(p-tolyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C12H14O4S2 MolecularWeight: 286.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

InChI

InChI=1S/C12H14O4S2/c1-10-3-5-11(6-4-10)12-9-17(13,14)7-2-8-18(12,15)16/h2-6,8,12H,7,9H2,1H3