Catalog Number:
                        
                                                            AG003VY2
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-4-nitro-
                                                    
                                                                                CAS Number:
                        
                                                            89406-23-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H16N2O3S
                                                    
                                                                                Molecular Weight:
                        
                                                            376.4283
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-nitro-2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H16N2O3S/c24-19-11-10-15(23(25)26)12-16(19)21-13-18(14-6-2-1-3-7-14)22-17-8-4-5-9-20(17)27-21/h1-12,21,24H,13H2
                                                    
                                                                                InChI Key:
                        
                                                            QIECAGLYFKQMPB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1ccc(cc1C1CC(=Nc2c(S1)cccc2)c1ccccc1)[N+](=O)[O-]