Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20205772

Structure

InChI Key QSSZYQDXSYYXKK-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cc(N=C=S)c(Cl)cc1
InChI
InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(10(11)12)3-7(6)9-4-13/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl1N2O2S1
Molecular Weight 213.96
AlogP 2.98
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 55.5
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 57135-68-9
NORMAN SUSDAT
PubChem 92681
ChemSpider 83664.0