5-tert-butyl-2,3-dihydro-1,4-dithiine 1,1-dioxide

Systemtic Name: 5-tert-butyl-2,3-dihydro-1,4-dithiine 1,1-dioxide Openeye Name: 5-tert-butyl-2,3-dihydro-1,4-dithiine 1,1-dioxide CAS Name: 5-tert-butyl-2,3-dihydro-1,4-dithiin 1,1-dioxide IUPAC Name: 5-tert-butyl-2,3-dihydro-1,4-dithiine 1,1-dioxide Traditional Name: 5-tert-butyl-2,3-dihydro-1,4-dithiin 1,1-dioxide Formula: C8H14O2S2 MolecularWeight: 206.32556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CS(=O)(=O)CCS1

Isomeric SMILES

CC(C)(C)C1=CS(=O)(=O)CCS1

InChI

InChI=1S/C8H14O2S2/c1-8(2,3)7-6-12(9,10)5-4-11-7/h6H,4-5H2,1-3H3