Structure

InChI Key OTPSWLRZXRHDNX-UHFFFAOYSA-L
Smile [O-][n+]1ccccc1[S-].[O-][n+]1ccccc1[S-].[Zn+2]
InChI
InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8N2O2S2Zn
Molecular Weight 317.71
AlogP 1.45
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 25.16
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 8.0

Pharmacology

Cross References

Resources Reference
ChEMBL CHEMBL3392049
EPA CompTox DTXSID7026314
FDA SRS R953O2RHZ5
KEGG C13427
PubChem 26041
SureChEMBL SCHEMBL136623