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Details

Stereochemistry ACHIRAL
Molecular Formula C11H5BrFNS
Molecular Weight 282.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMANYL-4-(2-(3-FLUOROPHENYL)ETHYNYL)-1,3-THIAZOLE

SMILES

FC1=CC(=CC=C1)C#CC2=CSC(Br)=N2

InChI

InChIKey=XPOUXVRKZDTDJY-UHFFFAOYSA-N
InChI=1S/C11H5BrFNS/c12-11-14-10(7-15-11)5-4-8-2-1-3-9(13)6-8/h1-3,6-7H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BROMANYL-4-(2-(3-FLUOROPHENYL)ETHYNYL)-1,3-THIAZOLE
Systematic Name English
2-Bromo-4-(3-fluorophenylethynyl)thiazole
Preferred Name English
Thiazole, 2-bromo-4-[2-(3-fluorophenyl)ethynyl]-
Systematic Name English
2-Bromo-4-[2-(3-fluorophenyl)ethynyl]thiazole
Systematic Name English
Code System Code Type Description
CAS
878018-74-7
Created by admin on Wed Apr 02 05:44:51 GMT 2025 , Edited by admin on Wed Apr 02 05:44:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID80468225
Created by admin on Wed Apr 02 05:44:51 GMT 2025 , Edited by admin on Wed Apr 02 05:44:51 GMT 2025
PRIMARY
FDA UNII
VSS4MBV59P
Created by admin on Wed Apr 02 05:44:51 GMT 2025 , Edited by admin on Wed Apr 02 05:44:51 GMT 2025
PRIMARY
PUBCHEM
11536470
Created by admin on Wed Apr 02 05:44:51 GMT 2025 , Edited by admin on Wed Apr 02 05:44:51 GMT 2025
PRIMARY
NIH
NCATS
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