Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z4B6WK7RYW
EPA CompTox DTXSID00197363

Structure

InChI Key GIWHJVQUZDWFDI-UHFFFAOYSA-N
Smiles ClCCS(=O)(=O)N=C=O
InChI
InChI=1S/C3H4ClNO3S/c4-1-2-9(7,8)5-3-6/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4Cl1N1O3S1
Molecular Weight 168.96
AlogP -0.11
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 63.57
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4794-41-6
NORMAN SUSDAT
FDA SRS Z4B6WK7RYW
PubChem 78523
ChemSpider 70884.0