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Details

Stereochemistry ACHIRAL
Molecular Formula C11H6Cl2N2O3S2
Molecular Weight 349.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLOBENTIAZOX

SMILES

ClC1=NSC(COC2=NS(=O)(=O)C3=CC=CC=C23)=C1Cl

InChI

InChIKey=CUTZZBQQGUIEGT-UHFFFAOYSA-N
InChI=1S/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C11H6Cl2N2O3S2
Molecular Weight 349.213
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 Wed Apr 02 12:35:26 GMT 2025
Edited
by admin
on Wed Apr 02 12:35:26 GMT 2025
Record UNII
74TP6CP8JR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((3,4-DICHLORO-1,2-THIAZOL-5-YL)METHOXY)-1.LAMBDA.6,2-BENZOTHIAZOLE-1,1-DIONE
Preferred Name English
DICHLOBENTIAZOX
ISO  
Official Name English
3-((3,4-DICHLOROISOTHIAZOL-5-YL)METHOXY)-1,2-BENZOTHIAZOLE 1,1-DIOXIDE
Systematic Name English
DICHLOBENTIAZOX [ISO]
Common Name English
3-((3,4-DICHLORO-5-ISOTHIAZOLYL)METHOXY)-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE
Systematic Name English
1,2-BENZISOTHIAZOLE, 3-((3,4-DICHLORO-5-ISOTHIAZOLYL)METHOXY)-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801024186
Created by admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
PRIMARY
ALANWOOD
dichlobentiazox
Created by admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
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FDA UNII
74TP6CP8JR
Created by admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
PRIMARY
CAS
957144-77-3
Created by admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
PRIMARY
PUBCHEM
17756624
Created by admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
PRIMARY