2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 2,3,5,6-tetramethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C8H14O4S2 MolecularWeight: 238.32436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)(=O)C(=C(S1(=O)=O)C)C)C

Isomeric SMILES

CC1C(S(=O)(=O)C(=C(S1(=O)=O)C)C)C

InChI

InChI=1S/C8H14O4S2/c1-5-6(2)14(11,12)8(4)7(3)13(5,9)10/h5-6H,1-4H3