The molecule with the SMILES CC1=C(C)S(=O)(=O)CCS1(=O)=O shows a log10 acute oral toxicity (LD50 in rats) of 2.99 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-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide