Structure

InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Smiles OCCS
InChI
InChI=1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O1S1
Molecular Weight 78.01
AlogP -0.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 60-24-2
NORMAN SUSDAT
FDA SRS 14R9K67URN
PubChem 1567
ChemSpider 1512.0