TRICLABENDAZOLE SULFONE

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 Search

SMILES

CS(=O)(=O)C1=NC2=C(N1)C=C(OC3=CC=CC(Cl)=C3Cl)C(Cl)=C2

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 `Wed Apr 02 06:38:13 GMT 2025` Edited by `admin` on `Wed Apr 02 06:38:13 GMT 2025`
Record UNII	D7KM923JRE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CGA-110753

Preferred Name

English

TRICLABENDAZOLE SULFONE

Common Name

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 Wed Apr 02 06:38:13 GMT 2025 , Edited by admin on Wed Apr 02 06:38:13 GMT 2025

PRIMARY

FDA UNII

D7KM923JRE

Created by admin on Wed Apr 02 06:38:13 GMT 2025 , Edited by admin on Wed Apr 02 06:38:13 GMT 2025

PRIMARY

PUBCHEM

10340439

Created by admin on Wed Apr 02 06:38:13 GMT 2025 , Edited by admin on Wed Apr 02 06:38:13 GMT 2025

PRIMARY

CAS

106791-37-1

Created by admin on Wed Apr 02 06:38:13 GMT 2025 , Edited by admin on Wed Apr 02 06:38:13 GMT 2025

PRIMARY

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Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC