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Details

Stereochemistry ACHIRAL
Molecular Formula C13H6Cl3NOS
Molecular Weight 330.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole

SMILES

ClC1=CC=C(OC2=NC3=C(Cl)C=CC=C3S2)C=C1Cl

InChI

InChIKey=WVZBHTIDWMGRPP-UHFFFAOYSA-N
InChI=1S/C13H6Cl3NOS/c14-8-5-4-7(6-10(8)16)18-13-17-12-9(15)2-1-3-11(12)19-13/h1-6H

HIDE SMILES / InChI

Molecular Formula C13H6Cl3NOS
Molecular Weight 330.617
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:52:34 GMT 2025
Edited
by admin
on Tue Apr 01 17:52:34 GMT 2025
Record UNII
Y34M36GC3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole
Systematic Name English
4-CHLORO-2-(3,4-DICHLOROPHENOXY)BENZOTHIAZOLE
Preferred Name English
Benzothiazole, 4-chloro-2-(3,4-dichlorophenoxy)-
Systematic Name English
NSC-209901
Code English
Code System Code Type Description
CAS
85391-67-9
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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PUBCHEM
308391
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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NSC
209901
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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FDA UNII
Y34M36GC3V
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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ECHA (EC/EINECS)
286-823-8
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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EPA CompTox
DTXSID90234574
Created by admin on Tue Apr 01 17:52:34 GMT 2025 , Edited by admin on Tue Apr 01 17:52:34 GMT 2025
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