Catalog Number:
                        
                                                            AG003YDO
                                                    
                                                                                Chemical Name:
                        
                                                            4(5H)-Thiazolone, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-
                                                    
                                                                                CAS Number:
                        
                                                            89335-24-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H7ClN4O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            294.7169
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,3-thiazolidin-4-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H7ClN4O2S/c12-7-4-2-1-3-6(7)9-15-16-10(18-9)14-11-13-8(17)5-19-11/h1-4H,5H2,(H,13,14,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            LALPDCFKZHFAPN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CSC(=N1)Nc1nnc(o1)c1ccccc1Cl