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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrN2S
Molecular Weight 229.097
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

SMILES

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

InChI

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

HIDE SMILES / InChI

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 Sat Dec 16 12:40:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:33 GMT 2023
Record UNII
6HV373Y6FE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-bromo-1,3-benzothiazol-2-amine
Systematic Name English
(6-Bromobenzothiazol-2-yl)amine
Systematic Name English
Benzothiazole, 1-amino-5-bromo-
Systematic Name English
2-Amino-6-bromobenzothiazole
Systematic Name English
6-Bromo-2-benzothiazolamine
Systematic Name English
6-Bromo-2-aminobenzothiazole
Systematic Name English
NSC-270077
Code English
2-BENZOTHIAZOLAMINE, 6-BROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
85149
Created by admin on Sat Dec 16 12:40:33 GMT 2023 , Edited by admin on Sat Dec 16 12:40:33 GMT 2023
PRIMARY
NSC
270077
Created by admin on Sat Dec 16 12:40:33 GMT 2023 , Edited by admin on Sat Dec 16 12:40:33 GMT 2023
PRIMARY
FDA UNII
6HV373Y6FE
Created by admin on Sat Dec 16 12:40:33 GMT 2023 , Edited by admin on Sat Dec 16 12:40:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID7065960
Created by admin on Sat Dec 16 12:40:33 GMT 2023 , Edited by admin on Sat Dec 16 12:40:33 GMT 2023
PRIMARY
CAS
15864-32-1
Created by admin on Sat Dec 16 12:40:33 GMT 2023 , Edited by admin on Sat Dec 16 12:40:33 GMT 2023
PRIMARY