Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7P54H519IJ
EPA CompTox DTXSID6022131

Structure

InChI Key GUUVPOWQJOLRAS-UHFFFAOYSA-N
Smiles S(Sc1ccccc1)c1ccccc1
InChI
InChI=1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10S2
Molecular Weight 218.02
AlogP 4.49
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 882-33-7
NORMAN SUSDAT
FDA SRS 7P54H519IJ
PubChem 13436
ChemSpider 12861.0