2-(4-methylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(4-methylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(p-tolyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(4-methylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(4-methylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(p-tolyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C11H14O4S2 MolecularWeight: 274.35646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O

InChI

InChI=1S/C11H14O4S2/c1-9-3-5-10(6-4-9)11-16(12,13)7-2-8-17(11,14)15/h3-6,11H,2,7-8H2,1H3