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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3S.ClH
Molecular Weight 277.772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fenbendazole-amine hydrochloride

SMILES

Cl.NC1=NC2=CC(SC3=CC=CC=C3)=CC=C2N1

InChI

InChIKey=VWHSPKSYMRODIP-UHFFFAOYSA-N
InChI=1S/C13H11N3S.ClH/c14-13-15-11-7-6-10(8-12(11)16-13)17-9-4-2-1-3-5-9;/h1-8H,(H3,14,15,16);1H

HIDE SMILES / InChI

Molecular Formula C13H11N3S
Molecular Weight 241.312
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 19:49:25 UTC 2023
Edited
by admin
on Sat Dec 16 19:49:25 UTC 2023
Record UNII
WC7WR4C9C3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fenbendazole-amine hydrochloride
Common Name English
5-Phenylthio-2-aminobenzimidazole hydrochloride
Systematic Name English
5-phenylsulfanyl-1H-benzimidazol-2-amine hydrochloride
Systematic Name English
1H-Benzimidazol-2-amine, 6-(phenylthio)-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
WC7WR4C9C3
Created by admin on Sat Dec 16 19:49:25 UTC 2023 , Edited by admin on Sat Dec 16 19:49:25 UTC 2023
PRIMARY
CAS
1448346-29-9
Created by admin on Sat Dec 16 19:49:25 UTC 2023 , Edited by admin on Sat Dec 16 19:49:25 UTC 2023
PRIMARY
PUBCHEM
117065033
Created by admin on Sat Dec 16 19:49:25 UTC 2023 , Edited by admin on Sat Dec 16 19:49:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE