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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9BrN2S.ClH
Molecular Weight 317.633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride

SMILES

Cl.BrC1=CC=C(C=C1)C2=CSC3=NCCN23

InChI

InChIKey=BDCJRQMULGINLE-UHFFFAOYSA-N
InChI=1S/C11H9BrN2S.ClH/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11;/h1-4,7H,5-6H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
Systematic Name English
Imidazo[2,1-b]thiazole, 3-(4-bromophenyl)-5,6-dihydro-, hydrochloride (1:1)
Preferred Name English
Imidazo[2,1-b]thiazole, 3-(4-bromophenyl)-5,6-dihydro-, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
4647A23CBN
Created by admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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CAS
37985-46-9
Created by admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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PUBCHEM
166177240
Created by admin on Wed Apr 02 15:01:36 GMT 2025 , Edited by admin on Wed Apr 02 15:01:36 GMT 2025
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