2,3-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 2,3-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 2,3-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 2,3-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 2,3-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 2,3-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide Formula: C6H8O4S2 MolecularWeight: 208.25532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C=CS1(=O)=O)C

Isomeric SMILES

CC1=C(S(=O)(=O)C=CS1(=O)=O)C

InChI

InChI=1S/C6H8O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H,1-2H3