The compound with the SMILES representation of CC1=C(C)S(=O)(=O)CCS1(=O)=O displays an acute oral toxicity (LD50 in rats) of 988.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide