Catalog Number:
                        
                                                            AG01C1RZ
                                                    
                                                                                Chemical Name:
                        
                                                            5-phenyl-1lambda6,2-thiazolidine-1,1,3-trione
                                                    
                                                                                CAS Number:
                        
                                                            869467-25-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H9NO3S
                                                    
                                                                                Molecular Weight:
                        
                                                            211.2377
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08166480
                                                    
                                                                                IUPAC Name:
                        
                                                            1,1-dioxo-5-phenyl-1,2-thiazolidin-3-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H9NO3S/c11-9-6-8(14(12,13)10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
                                                    
                                                                                InChI Key:
                        
                                                            UYQRVATUDIMDJN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CC(S(=O)(=O)N1)c1ccccc1