Structure

InChI Key PFSBHPPVZHPSCB-UHFFFAOYSA-L
Smile O=S([O-])([O-])=S.[K+].[K+].[K]S[K]
InChI
InChI=1S/4K.H2O3S2.S/c;;;;1-5(2,3)4;/h;;;;(H2,1,2,3,4);/q;;2*+1;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula K4O3S3
Molecular Weight 300.59
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL3989545
ChEMBL CHEMBL3990987