Catalog Number:
                        
                                                            AG001HIH
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanone, 1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-
                                                    
                                                                                CAS Number:
                        
                                                            141993-16-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H19NO3S
                                                    
                                                                                Molecular Weight:
                        
                                                            257.3492
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00269649
                                                    
                                                                                IUPAC Name:
                        
                                                            1-[(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H19NO3S/c1-8(14)13-10-6-9-4-5-12(10,11(9,2)3)7-17(13,15)16/h9-10H,4-7H2,1-3H3/t9-,10-,12-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            FECARJHVTMSYSJ-CKYFFXLPSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)N1[C@@H]2C[C@@H]3C([C@@]2(CS1(=O)=O)CC3)(C)C