Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 410GOJ3498
EPA CompTox DTXSID3070208

Structure

InChI Key SVSLLOZMPLCVED-UHFFFAOYSA-N
Smiles Cc1cc(SSc2c(C)cccc2C)c(C)cc1
InChI
InChI=1S/C16H18S2/c1-11-8-9-12(2)15(10-11)17-18-16-13(3)6-5-7-14(16)4/h5-10H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18S2
Molecular Weight 274.08
AlogP 5.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 65104-31-6
NORMAN SUSDAT
FDA SRS 410GOJ3498
PubChem 103183
ChemSpider 93193.0