The hydrolysis of 1,2-thiazetidine 1,1-dioxide has been studied by using ab initio and density functional theory at HF/6-31G*, MP2/6-31G* and B3LYP/6-31G* level
The ritle compound has been synthesized and characterized by IR,^1H NMR and X-ray single-crystal diffraction techniques. The results of biological test show tha