Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key IBTAMKGCTMRRHI-UHFFFAOYSA-N
Smiles O=CC(=C(Cl)C=1SC=CC1)CC
InChI
InChI=1/C9H9ClOS/c1-2-7(6-11)9(10)8-4-3-5-12-8/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9ClOS
Molecular Weight 200.01
AlogP 3.31
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 84100-56-1
NORMAN SUSDAT
PubChem 53423304