Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z2G7KBC8VY
EPA CompTox DTXSID8047476

Structure

InChI Key YOLFWWMPGNMXFI-UHFFFAOYSA-N
Smiles S(Sc1cccs1)c1cccs1
InChI
InChI=1S/C8H6S4/c1-3-7(9-5-1)11-12-8-4-2-6-10-8/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6S4
Molecular Weight 229.94
AlogP 4.61
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6911-51-9
NORMAN SUSDAT
FDA SRS Z2G7KBC8VY
PubChem 23347
ChemSpider 21832.0