SMILES: C[C@H]1C(=O)NC(=O)c2[nH]c(CSc3nc4cc(Cl)ccc4[nH]3)nc21
InChI: InChI=1S/C15H12ClN5O2S/c1-6-11-12(14(23)21-13(6)22)20-10(19-11)5-24-15-17-8-3-2-7(16)4-9(8)18-15/h2-4,6H,5H2,1H3,(H,17,18)(H,19,20)(H,21,22,23)/t6-/m1/s1
SELFIES: [C][C@H1][C][=Branch1][C][=O][N][C][=Branch1][C][=O][C][NH1][C][Branch2][Ring1][Ring1][C][S][C][=N][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][NH1][Ring1][#Branch2][=N][C][=Ring1][P][Ring2][Ring1][#Branch1]