The dioxepine part of the title heterocycle adopts a chair conformatio
n. The position of O1 opposite to the lone pair at the N atom and the
inequality of the bond angles O1-S1-N1 much greater than O2-S1-N1 sugg
est an n-sigma interaction of the lone-electron pair with the S(VI)[O
,O',N,C] tetrahedral moiety.