Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K48UBZ9IMD
EPA CompTox DTXSID1059313

Structure

InChI Key IYPNRTQAOXLCQW-UHFFFAOYSA-N
Smiles SCc1ccc(CS)cc1
InChI
InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10S2
Molecular Weight 170.02
AlogP 2.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 105-09-9
NORMAN SUSDAT
FDA SRS K48UBZ9IMD
PubChem 66043
ChemSpider 59434.0