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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2OS
Molecular Weight 166.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6-BENZOTHIAZOLOL

SMILES

NC1=NC2=C(S1)C=C(O)C=C2

InChI

InChIKey=VLNVTNUTGNBNBY-UHFFFAOYSA-N
InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-1,3-BENZOTHIAZOL-6-OL
Preferred Name English
2-AMINO-6-BENZOTHIAZOLOL
Systematic Name English
6-HYDROXYBENZOTHIAZOL-2-AMINE
Systematic Name English
6-BENZOTHIAZOLOL, 2-AMINO-
Systematic Name English
2-AMINO-6-HYDROXYBENZOTHIAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
33462
Created by admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
PRIMARY
FDA UNII
72I21UFH5P
Created by admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
PRIMARY
CAS
26278-79-5
Created by admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID10180903
Created by admin on Mon Mar 31 20:33:47 GMT 2025 , Edited by admin on Mon Mar 31 20:33:47 GMT 2025
PRIMARY
NIH
NCATS
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