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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrN2S.ClH
Molecular Weight 265.558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromo-1,3-benzothiazol-2-amine hydrochloride

SMILES

Cl.NC1=NC2=CC=C(Br)C=C2S1

InChI

InChIKey=QVXKEDMTDZDJQF-UHFFFAOYSA-N
InChI=1S/C7H5BrN2S.ClH/c8-4-1-2-5-6(3-4)11-7(9)10-5;/h1-3H,(H2,9,10);1H

HIDE SMILES / InChI

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

Molecular Formula C7H5BrN2S
Molecular Weight 229.097
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 14:55:29 GMT 2025
Edited
by admin
on Wed Apr 02 14:55:29 GMT 2025
Record UNII
J8QW726QXF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Benzothiazolamine, 6-bromo-, hydrochloride (1:1)
Preferred Name English
6-Bromo-1,3-benzothiazol-2-amine hydrochloride
Systematic Name English
2-Benzothiazolamine, 6-bromo-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
75485204
Created by admin on Wed Apr 02 14:55:29 GMT 2025 , Edited by admin on Wed Apr 02 14:55:29 GMT 2025
PRIMARY
CAS
90617-77-9
Created by admin on Wed Apr 02 14:55:29 GMT 2025 , Edited by admin on Wed Apr 02 14:55:29 GMT 2025
PRIMARY
FDA UNII
J8QW726QXF
Created by admin on Wed Apr 02 14:55:29 GMT 2025 , Edited by admin on Wed Apr 02 14:55:29 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE