| Name | 
                            
                                (R)-N-ethyl-N-(2-(3-methoxypropyl)-1,1-dioxido-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-yl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C14H22N2O4S2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            346.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CCN(C(C)=O)C1CN(CCCOC)S(=O)(=O)c2sccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCN(C(C)=O)C1CN(CCCOC)S(=O)(=O)c2sccc21
                    
                 
                
                
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