SMILES: CC(=O)c1nncc2c1C(=O)C1=C(OC(C)(C)[C@H](Cl)C1)[C@]2(O)C[C@H]1C(C)(C)[C@@H](Cl)CC[C@]1(C)O
InChI: InChI=1S/C25H32Cl2N2O5/c1-12(30)19-18-14(11-28-29-19)25(33,10-15-22(2,3)16(26)7-8-24(15,6)32)21-13(20(18)31)9-17(27)23(4,5)34-21/h11,15-17,32-33H,7-10H2,1-6H3/t15-,16-,17+,24-,25-/m0/s1
SELFIES: [C][C][=Branch1][C][=O][C][=N][N][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=C][Branch1][S][O][C][Branch1][C][C][Branch1][C][C][C@H1][Branch1][C][Cl][C][Ring1][=Branch2][C@][Ring1][=C][Branch1][C][O][C][C@H1][C][Branch1][C][C][Branch1][C][C][C@@H1][Branch1][C][Cl][C][C][C@][Ring1][=Branch2][Branch1][C][C][O]