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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-(2,5-dichlorophenoxy)benzothiazole

SMILES

ClC1=CC=C(Cl)C(OC2=NC3=C(S2)C=CC=C3Cl)=C1

InChI

InChIKey=FNNPZNCLCDPYGA-UHFFFAOYSA-N
InChI=1S/C13H6Cl3NOS/c14-7-4-5-8(15)10(6-7)18-13-17-12-9(16)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 19:16:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:22 GMT 2025
Record UNII
U4TV4Z47JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole
Systematic Name English
Benzothiazole, 4-chloro-2-(2,5-dichlorophenoxy)-
Preferred Name English
Code System Code Type Description
PUBCHEM
3020650
Created by admin on Tue Apr 01 19:16:22 GMT 2025 , Edited by admin on Tue Apr 01 19:16:22 GMT 2025
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FDA UNII
U4TV4Z47JJ
Created by admin on Tue Apr 01 19:16:22 GMT 2025 , Edited by admin on Tue Apr 01 19:16:22 GMT 2025
PRIMARY
CAS
85391-65-7
Created by admin on Tue Apr 01 19:16:22 GMT 2025 , Edited by admin on Tue Apr 01 19:16:22 GMT 2025
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EPA CompTox
DTXSID70234572
Created by admin on Tue Apr 01 19:16:22 GMT 2025 , Edited by admin on Tue Apr 01 19:16:22 GMT 2025
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ECHA (EC/EINECS)
286-821-7
Created by admin on Tue Apr 01 19:16:22 GMT 2025 , Edited by admin on Tue Apr 01 19:16:22 GMT 2025
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