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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrN2S.BrH
Molecular Weight 310.009
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 hydrobromide

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C7H5BrN2S
Molecular Weight 229.097
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
6ZZV3LE225
Record Status Validated (UNII)
Record Version