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

Systemtic Name: 2-(4-ethoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(4-ethoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(4-ethoxyphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(4-ethoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-p-phenetyl-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C13H16O5S2 MolecularWeight: 316.39314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CS(=O)(=O)CC=CS2(=O)=O

InChI

InChI=1S/C13H16O5S2/c1-2-18-12-6-4-11(5-7-12)13-10-19(14,15)8-3-9-20(13,16)17/h3-7,9,13H,2,8,10H2,1H3