The molecule with the SMILES representation of O=[N+]([O-])c1cc(Cl)c(N=Nc2ccc(N3CCS(=O)(=O)CC3)cc2)c(Cl)c1 shows a log10 acute oral toxicity rat LD50 of 3.51 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
(2,6-dichloro-4-nitrophenyl)-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]diazene