The chemical with the SMILES S=C1SSC2=NCCN12 exhibits a log10 acute oral toxicity (LD50 in rats) of 2.58 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}.
5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione