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Details

Stereochemistry RACEMIC
Molecular Formula C7H7BrN2OS
Molecular Weight 247.112
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone

SMILES

NC1=NC2=C(S1)C(=O)C(Br)CC2

InChI

InChIKey=PHFIWBGTVLJDDJ-UHFFFAOYSA-N
InChI=1S/C7H7BrN2OS/c8-3-1-2-4-6(5(3)11)12-7(9)10-4/h3H,1-2H2,(H2,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
Systematic Name English
7(4H)-Benzothiazolone, 2-amino-6-bromo-5,6-dihydro-
Common Name English
2-Amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
Systematic Name English
2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole
Systematic Name English
Code System Code Type Description
CAS
1001648-73-2
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
PUBCHEM
59549554
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
FDA UNII
Y7TRU9LGD6
Created by admin on Sat Dec 16 19:47:51 GMT 2023 , Edited by admin on Sat Dec 16 19:47:51 GMT 2023
PRIMARY
NIH
NCATS
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