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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2OS
Molecular Weight 228.27
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Pyridyloxy)benzothiazole

SMILES

O(C1=NC2=CC=CC=C2S1)C3=CC=CN=C3

InChI

InChIKey=TUDRTMMRQNPVLZ-UHFFFAOYSA-N
InChI=1S/C12H8N2OS/c1-2-6-11-10(5-1)14-12(16-11)15-9-4-3-7-13-8-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2OS
Molecular Weight 228.27
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 20:21:17 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:17 GMT 2023
Record UNII
3ZH84G2CSH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Pyridyloxy)benzothiazole
Systematic Name English
2-(3-Pyridinyloxy)benzothiazole
Systematic Name English
Benzothiazole, 2-(3-pyridinyloxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-543-2
Created by admin on Sat Dec 16 20:21:17 GMT 2023 , Edited by admin on Sat Dec 16 20:21:17 GMT 2023
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CAS
37525-46-5
Created by admin on Sat Dec 16 20:21:17 GMT 2023 , Edited by admin on Sat Dec 16 20:21:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID70190967
Created by admin on Sat Dec 16 20:21:17 GMT 2023 , Edited by admin on Sat Dec 16 20:21:17 GMT 2023
PRIMARY
FDA UNII
3ZH84G2CSH
Created by admin on Sat Dec 16 20:21:17 GMT 2023 , Edited by admin on Sat Dec 16 20:21:17 GMT 2023
PRIMARY
PUBCHEM
3015918
Created by admin on Sat Dec 16 20:21:17 GMT 2023 , Edited by admin on Sat Dec 16 20:21:17 GMT 2023
PRIMARY