2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(p-tolyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(p-tolyl)-6,7-dihydro-5H-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)C2=CS(=O)(=O)CCCS2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS(=O)(=O)CCCS2(=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/h3-6,9H,2,7-8H2,1H3