The chemical with the SMILES representation of CC1CS(=O)(=O)CCN1N=Cc1ccc([N+](=O)[O-])o1 shows a log10 LD50 in rats (oral exposure) of 3.61 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}.
N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitrofuran-2-yl)methanimine