U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H12N2O2S
Molecular Weight 308.354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)CC1=CC=C(C=C1)C2=CN3C(SC4=C3C=CC=C4)=N2

InChI

InChIKey=FBDLAZNBUYBADZ-UHFFFAOYSA-N
InChI=1S/C17H12N2O2S/c20-16(21)9-11-5-7-12(8-6-11)13-10-19-14-3-1-2-4-15(14)22-17(19)18-13/h1-8,10H,9H2,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
(4-IMIDAZO(2,1-B)(1,3)BENZOTHIAZOL-2-YLPHENYL)ACETIC ACID
Systematic Name English
NSC-325273
Preferred Name English
BENZENEACETIC ACID, 4-IMIDAZO(2,1-B)BENZOTHIAZOL-2-YL-
Systematic Name English
Code System Code Type Description
CAS
81950-33-6
Created by admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
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FDA UNII
S06222UD3E
Created by admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID30231481
Created by admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
PRIMARY
NSC
325273
Created by admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
PRIMARY
PUBCHEM
331586
Created by admin on Tue Apr 01 19:52:44 GMT 2025 , Edited by admin on Tue Apr 01 19:52:44 GMT 2025
PRIMARY