Structure

InChI Key KGOSNXIBMGHQBR-UHFFFAOYSA-L
Smiles COC(=S)[S-].COC(=S)[S-].[Zn+2]
InChI
InChI=1S/2C2H4OS2.Zn/c2*1-3-2(4)5;/h2*1H3,(H,4,5);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O2S4Zn
Molecular Weight 277.85
AlogP 0.93
Hydrogen Bond Acceptor 6.0
Polar Surface Area 18.46
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 16079-37-1
NORMAN SUSDAT
PubChem 14619592