Chemical Name: S-(1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl) ethanethioate
Smiles: CC(SC1CN(C2=NCCS2)C1)=O
Inchi: InChI=1S/C23H34N2O7Si/c1-14(21-20(22(28)24-21)15(2)32-33(6,7)23(3,4)5)18(26)12-19(27)31-13-16-8-10-17(11-9-16)25(29)30/h8-11,14-15,20-21H,12-13H2,1-7H3,(H,24,28)/t14-,15+,20+,21+/m0/s1