Fenbendazole-amine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11N3S
Molecular Weight	241.312
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=OJDMYVLGXHUDMW-UHFFFAOYSA-N

InChI=1S/C13H11N3S/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)

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:05:45 GMT 2023` Edited by `admin` on `Sat Dec 16 20:05:45 GMT 2023`
Record UNII	SB2TFX5DE6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Fenbendazole-amine

Common Name

English

5-Phenylthio-2-aminobenzimidazole

Common Name

English

Fenbendazole Impurity 1

Common Name

English

6-(Phenylthio)-1H-benzimidazol-2-amine

Systematic Name

English

1H-Benzimidazol-2-amine, 6-(phenylthio)-

Systematic Name

English

Fenbendazoleamine

Common Name

English

5-(phenylthio)-1H-benzo[d]imidazol-2-amine

Systematic Name

English

2-Amino-5-(phenylthio)benzimidazole

Systematic Name

English

Code System Code Type Description

CAS

53065-28-4

Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023

PRIMARY

EPA CompTox

DTXSID30201129

Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023

PRIMARY

PUBCHEM

162712

Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023

PRIMARY

FDA UNII

SB2TFX5DE6

Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023

PRIMARY

Related Record Type Details


					WC7WR4C9C3

Fenbendazole-amine hydrochloride

SALT/SOLVATE -> PARENT

Amount: