Structure

InChI Key WNGMMIYXPIAYOB-UHFFFAOYSA-M
Smiles [Na+].[O-][N+]1=C([S-])C=CC=C1
InChI
InChI=1S/C5H5NOS.Na/c7-6-4-2-1-3-5(6)8;/h1-4,8H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H4NNaOS
Molecular Weight 148.99
AlogP -2.77
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.94
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3811-73-2
NORMAN SUSDAT
FDA SRS 6L3991491R