Catalog Number:
                        
                                                            AG000SZD
                                                    
                                                                                Chemical Name:
                        
                                                            7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-7-acetic acid, 3-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            126598-26-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H13BrN4O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            473.2999
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[3-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H13BrN4O4S/c20-12-4-1-10(2-5-12)17-15(8-16(25)26)29-19-22-21-18(24(19)23-17)11-3-6-13-14(7-11)28-9-27-13/h1-7,15H,8-9H2,(H,25,26)
                                                    
                                                                                InChI Key:
                        
                                                            RAXSOHJZTFDYRV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)CC1Sc2nnc(n2N=C1c1ccc(cc1)Br)c1ccc2c(c1)OCO2