Structure

InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Smiles [Na+].[O-]N1C=CC=CC1=S
InChI
InChI=1/C5H4NOS.Na/c7-6-4-2-1-3-5(6)8;/h1-4H;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5NOS
Molecular Weight 148.99
AlogP -1.43
Hydrogen Bond Acceptor 3.0
Polar Surface Area 27.99
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3811-73-2
NORMAN SUSDAT
FDA SRS 6L3991491R
PubChem 1570