2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide Openeye Name: 2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide CAS Name: 2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide Traditional Name: 2-(3,4-dimethoxyphenyl)-1,3-dithiolane 1,1,3,3-tetraoxide Formula: C11H14O6S2 MolecularWeight: 306.35526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2S(=O)(=O)CCS2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2S(=O)(=O)CCS2(=O)=O)OC

InChI

InChI=1S/C11H14O6S2/c1-16-9-4-3-8(7-10(9)17-2)11-18(12,13)5-6-19(11,14)15/h3-4,7,11H,5-6H2,1-2H3