5-ethyl-2,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-ethyl-2,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-ethyl-2,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-ethyl-2,6-dimethyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-ethyl-2,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-ethyl-2,6-dimethyl-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:

CCC1=C(S(=O)(=O)C(CS1(=O)=O)C)C

Isomeric SMILES

CCC1=C(S(=O)(=O)C(CS1(=O)=O)C)C

InChI

InChI=1S/C8H14O4S2/c1-4-8-7(3)14(11,12)6(2)5-13(8,9)10/h6H,4-5H2,1-3H3