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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2S.BrH
Molecular Weight 259.166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYLTHIO)BENZIMIDAZOLE HYDROBROMIDE

SMILES

Br.CCSC1=NC2=CC=CC=C2N1

InChI

InChIKey=BKUKXOMYGPYFJJ-UHFFFAOYSA-N
InChI=1S/C9H10N2S.BrH/c1-2-12-9-10-7-5-3-4-6-8(7)11-9;/h3-6H,2H2,1H3,(H,10,11);1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H10N2S
Molecular Weight 178.254
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 10:14:12 UTC 2023
Edited
by admin
on Sat Dec 16 10:14:12 UTC 2023
Record UNII
TG4SAK8A5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYLTHIO)BENZIMIDAZOLE HYDROBROMIDE
Systematic Name English
2-ETHYLSULFANYL-1H-BENZIMIDAZOLE HYDROBROMIDE
Systematic Name English
METAPROT
Brand Name English
BETAMYL
Brand Name English
BEMITON
Brand Name English
ANTIHOT
Brand Name English
BEMETHYL
Brand Name English
BEMITIL
Brand Name English
Code System Code Type Description
FDA UNII
TG4SAK8A5M
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
CAS
109628-14-0
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
PUBCHEM
9816609
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
CAS
63513-71-3
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
NO STRUCTURE GIVEN
EPA CompTox
DTXSID00212924
Created by admin on Sat Dec 16 10:14:12 UTC 2023 , Edited by admin on Sat Dec 16 10:14:12 UTC 2023
PRIMARY
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ACTIVE MOIETY