Structure

InChI Key PENRVBJTRIYHOA-UHFFFAOYSA-L
Smiles O=S1O[Zn]OS1=O
InChI
InChI=1/H2O4S2.Zn/c1-5(2)6(3)4;/h(H,1,2)(H,3,4);/q;+2/p-2/rO4S2Zn/c1-5-3-7-4-6(5)2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O4S2.Zn
Molecular Weight 191.85
AlogP -0.81
Hydrogen Bond Acceptor 4.0
Polar Surface Area 52.6
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7779-86-4
NORMAN SUSDAT
FDA SRS J5XTW55OEM