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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2OS.BrH
Molecular Weight 197.054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudothiohydantoin hydrobromide

SMILES

Br.NC1=NC(=O)CS1

InChI

InChIKey=JDJMFXQZGVLDIP-UHFFFAOYSA-N
InChI=1S/C3H4N2OS.BrH/c4-3-5-2(6)1-7-3;/h1H2,(H2,4,5,6);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
2-imino-thiazolidin-4-one derivatives as potent, orally active S1P1 receptor agonists.
2010-05-27
An efficient synthesis of substituted 2-iminothiazolidin-4-one and thiadiazoloquinazolinone derivatives.
2009-08
Name Type Language
Pseudothiohydantoin hydrobromide
Common Name English
2-Imino-thiazolidin-4-one hydrobromide
Preferred Name English
4(5H)-Thiazolone, 2-amino-, hydrobromide (1:1)
Systematic Name English
4-Thiazolidinone, 2-imino-, monohydrobromide
Systematic Name English
Code System Code Type Description
PUBCHEM
459109
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
CAS
40968-37-4
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
FDA UNII
SWK24Y69KB
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Pseudothiohydantoin
NIH
NCATS
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