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Details

Stereochemistry RACEMIC
Molecular Formula C14H9Cl3N2OS
Molecular Weight 359.658
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICLABENDAZOLE SULPHOXIDE

SMILES

C[S+]([O-])C1=NC2=C(N1)C=C(Cl)C(=C2)C3=CC=CC(Cl)=C3Cl

InChI

InChIKey=HCKJEWUCJXITSM-UHFFFAOYSA-N
InChI=1S/C14H9Cl3N2OS/c1-21(20)14-18-11-5-8(10(16)6-12(11)19-14)7-3-2-4-9(15)13(7)17/h2-6H,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H9Cl3N2OS
Molecular Weight 359.658
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 02:31:06 UTC 2019
Edited
by admin
on Tue Oct 22 02:31:06 UTC 2019
Record UNII
Q54Y14CBJ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRICLABENDAZOLE SULPHOXIDE
Common Name English
TRICLABENDAZOLE METABOLITE (SULFOXIDE METABOLITE)
Common Name English
1H-BENZIMIDAZOLE, 6-CHLORO-5-(2,3-DICHLOROPHENYL)-2-(METHYLSULFINYL)-
Systematic Name English
Code System Code Type Description
CAS
139079-37-1
Created by admin on Tue Oct 22 02:31:06 UTC 2019 , Edited by admin on Tue Oct 22 02:31:06 UTC 2019
PRIMARY
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Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Tmax PHARMACOKINETIC ORAL ADMINISTRATION

Biological Half-life PHARMACOKINETIC