5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 5-(4-methoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C11H14O5S2 MolecularWeight: 290.35586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)(=O)CS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CS(=O)(=O)CS(=O)(=O)C2

InChI

InChI=1S/C11H14O5S2/c1-16-11-4-2-9(3-5-11)10-6-17(12,13)8-18(14,15)7-10/h2-5,10H,6-8H2,1H3