2-(3-Pyridyloxy)benzothiazole

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NCATS

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

Structure Search

SMILES

O(C1=NC2=C(S1)C=CC=C2)C3=CN=CC=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 `Wed Apr 02 19:38:20 GMT 2025` Edited by `admin` on `Wed Apr 02 19:38:20 GMT 2025`
Record UNII	3ZH84G2CSH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(3-Pyridinyloxy)benzothiazole

Preferred Name

English

2-(3-Pyridyloxy)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 Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

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CAS

37525-46-5

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

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EPA CompTox

DTXSID70190967

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

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FDA UNII

3ZH84G2CSH

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

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PUBCHEM

3015918

Created by admin on Wed Apr 02 19:38:20 GMT 2025 , Edited by admin on Wed Apr 02 19:38:20 GMT 2025

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