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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N3OS
Molecular Weight 205.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRIAZOLO(3,4-B)BENZOTHIAZOLE-5-METHANOL

SMILES

OCC1=CC=CC2=C1N3C=NN=C3S2

InChI

InChIKey=QHFZNYBHZQCEOU-UHFFFAOYSA-N
InChI=1S/C9H7N3OS/c13-4-6-2-1-3-7-8(6)12-5-10-11-9(12)14-7/h1-3,5,13H,4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,4-TRIAZOLO(3,4-B)BENZOTHIAZOLE-5-METHANOL
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60219313
Created by admin on Mon Mar 31 23:04:12 GMT 2025 , Edited by admin on Mon Mar 31 23:04:12 GMT 2025
PRIMARY
FDA UNII
48LP1TV40F
Created by admin on Mon Mar 31 23:04:12 GMT 2025 , Edited by admin on Mon Mar 31 23:04:12 GMT 2025
PRIMARY
PUBCHEM
155268
Created by admin on Mon Mar 31 23:04:12 GMT 2025 , Edited by admin on Mon Mar 31 23:04:12 GMT 2025
PRIMARY
CAS
69243-49-8
Created by admin on Mon Mar 31 23:04:12 GMT 2025 , Edited by admin on Mon Mar 31 23:04:12 GMT 2025
PRIMARY
NIH
NCATS
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