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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl3N2O3S
Molecular Weight 391.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICLABENDAZOLE SULFONE

SMILES

CS(=O)(=O)C1=NC2=CC(Cl)=C(OC3=C(Cl)C(Cl)=CC=C3)C=C2N1

InChI

InChIKey=ZEIHWBIRYIXBSV-UHFFFAOYSA-N
InChI=1S/C14H9Cl3N2O3S/c1-23(20,21)14-18-9-5-8(16)12(6-10(9)19-14)22-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H9Cl3N2O3S
Molecular Weight 391.657
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 Sat Dec 16 15:43:21 UTC 2023
Edited
by admin
on Sat Dec 16 15:43:21 UTC 2023
Record UNII
D7KM923JRE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRICLABENDAZOLE SULFONE
Common Name English
CGA-110753
Code English
1H-BENZIMIDAZOLE, 6-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-(METHYLSULFONYL)-
Systematic Name English
CGA274204
Common Name English
6-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-(METHYLSULFONYL)-1H-BENZIMIDAZOLE
Systematic Name English
TRICLABENDAZOLE METABOLITE M9
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60438406
Created by admin on Sat Dec 16 15:43:23 UTC 2023 , Edited by admin on Sat Dec 16 15:43:23 UTC 2023
PRIMARY
FDA UNII
D7KM923JRE
Created by admin on Sat Dec 16 15:43:23 UTC 2023 , Edited by admin on Sat Dec 16 15:43:23 UTC 2023
PRIMARY
PUBCHEM
10340439
Created by admin on Sat Dec 16 15:43:23 UTC 2023 , Edited by admin on Sat Dec 16 15:43:23 UTC 2023
PRIMARY
CAS
106791-37-1
Created by admin on Sat Dec 16 15:43:23 UTC 2023 , Edited by admin on Sat Dec 16 15:43:23 UTC 2023
PRIMARY
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