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Details

Stereochemistry RACEMIC
Molecular Formula C14H9Cl3N2O2S
Molecular Weight 375.657
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICLABENDAZOLE SULFOXIDE

SMILES

C[S+]([O-])C1=NC2=C(N1)C=C(OC3=CC=CC(Cl)=C3Cl)C(Cl)=C2

InChI

InChIKey=GABQPFWIQFRJSE-UHFFFAOYSA-N
InChI=1S/C14H9Cl3N2O2S/c1-22(20)14-18-9-5-8(16)12(6-10(9)19-14)21-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
CGA-110752
Preferred Name English
TRICLABENDAZOLE SULFOXIDE
Common Name English
6-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-(METHYLSULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 6-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-(METHYLSULFINYL)-
Systematic Name English
TRICLABENDAZOLE FOR VETERINARY USE IMPURITY A [EP IMPURITY]
Common Name English
5-CHLORO-6-(2,3-DICHLOROPHENOXY)-2-(METHYLSULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
CGP023031
Common Name English
TRICLABENDAZOLE METABOLITE M7
Common Name English
Code System Code Type Description
FDA UNII
KY3O5E011U
Created by admin on Mon Mar 31 19:57:45 GMT 2025 , Edited by admin on Mon Mar 31 19:57:45 GMT 2025
PRIMARY
CAS
100648-13-3
Created by admin on Mon Mar 31 19:57:45 GMT 2025 , Edited by admin on Mon Mar 31 19:57:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID80905640
Created by admin on Mon Mar 31 19:57:45 GMT 2025 , Edited by admin on Mon Mar 31 19:57:45 GMT 2025
PRIMARY
RS_ITEM_NUM
1681622
Created by admin on Mon Mar 31 19:57:45 GMT 2025 , Edited by admin on Mon Mar 31 19:57:45 GMT 2025
PRIMARY
PUBCHEM
127657
Created by admin on Mon Mar 31 19:57:45 GMT 2025 , Edited by admin on Mon Mar 31 19:57:45 GMT 2025
PRIMARY