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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11BrN2O2S
Molecular Weight 387.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(4-BROMOPHENYL)IMIDAZO(2,1-B)(1,3)BENZOTHIAZOL-7-YL)ACETIC ACID

SMILES

OC(=O)CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(Br)C=C4

InChI

InChIKey=MUQXABCCEIRXSJ-UHFFFAOYSA-N
InChI=1S/C17H11BrN2O2S/c18-12-4-2-11(3-5-12)13-9-20-14-6-1-10(8-16(21)22)7-15(14)23-17(20)19-13/h1-7,9H,8H2,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
(2-(4-BROMOPHENYL)IMIDAZO(2,1-B)(1,3)BENZOTHIAZOL-7-YL)ACETIC ACID
Systematic Name English
NSC-325270
Preferred Name English
2-[4-(4-bromophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0{2,6}]dodeca-1(8),3,5,9,11-pentaen-10-yl]acetic acid
Systematic Name English
Imidazo[2,1-b]benzothiazole-7-acetic acid, 2-(4-bromophenyl)-
Systematic Name English
2-(4-Bromophenyl)imidazo[2,1-b]benzothiazole-7-acetic acid
Systematic Name English
2-[2-(4-bromophenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]aceticacid
Systematic Name English
Code System Code Type Description
PUBCHEM
331583
Created by admin on Tue Apr 01 19:59:53 GMT 2025 , Edited by admin on Tue Apr 01 19:59:53 GMT 2025
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FDA UNII
FZ7XH9A5UH
Created by admin on Tue Apr 01 19:59:53 GMT 2025 , Edited by admin on Tue Apr 01 19:59:53 GMT 2025
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NSC
325270
Created by admin on Tue Apr 01 19:59:53 GMT 2025 , Edited by admin on Tue Apr 01 19:59:53 GMT 2025
PRIMARY
CAS
81950-24-5
Created by admin on Tue Apr 01 19:59:53 GMT 2025 , Edited by admin on Tue Apr 01 19:59:53 GMT 2025
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EPA CompTox
DTXSID60231479
Created by admin on Tue Apr 01 19:59:53 GMT 2025 , Edited by admin on Tue Apr 01 19:59:53 GMT 2025
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