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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4BrF3N2OS
Molecular Weight 313.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMORILUZOLE

SMILES

NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1

InChI

InChIKey=UGMJJOPHHBHLNL-UHFFFAOYSA-N
InChI=1S/C8H4BrF3N2OS/c9-4-1-3(15-8(10,11)12)2-5-6(4)14-7(13)16-5/h1-2H,(H2,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-BROMO RILUZOLE
Preferred Name English
BROMORILUZOLE
Common Name English
2-BENZOTHIAZOLAMINE, 4-BROMO-6-(TRIFLUOROMETHOXY)-
Systematic Name English
4-BROMO-6-(TRIFLUOROMETHOXY)-2-BENZOTHIAZOLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
8MHR4TU22X
Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025
PRIMARY
PUBCHEM
10267556
Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025
PRIMARY
CAS
144631-82-3
Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of BROMORILUZOLE
NIH
NCATS
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