The chemical with the SMILES representation of CC(C)N1C(=O)c2ccccc2NS1(=O)=O exhibits a log10 rat LD50 (oral exposure) of 3.13 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}.
2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one