Catalog Number:
                        
                                                            AG002ML0
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-, hydrobromide (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            23224-08-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H11BrN2OS
                                                    
                                                                                Molecular Weight:
                        
                                                            299.1868
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H10N2OS/c14-9-3-1-8(2-4-9)10-7-15-11-12-5-6-13(10)11/h1-4,7,14H,5-6H2
                                                    
                                                                                InChI Key:
                        
                                                            VHAXYBWGPIXDEA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1ccc(cc1)c1csc2=NCCn12.Br