2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(1,3-benzodioxol-5-yl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C11H12O6S2 MolecularWeight: 304.33938

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12O6S2/c12-18(13)4-1-5-19(14,15)11(18)8-2-3-9-10(6-8)17-7-16-9/h2-3,6,11H,1,4-5,7H2