2-(2-Pyridinyl)benzothiazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8N2S
Molecular Weight	212.27
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-Pyridinyl)benzothiazole

Structure Search

SMILES

S1C2=C(C=CC=C2)N=C1C3=NC=CC=C3

InChI

InChIKey=XSWCYXIBEZMXMM-UHFFFAOYSA-N

InChI=1S/C12H8N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8N2S
Molecular Weight	212.27
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 19:46:00 GMT 2023` Edited by `admin` on `Sat Dec 16 19:46:00 GMT 2023`
Record UNII	TZ939HAJ6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-Pyridinyl)benzothiazole

Systematic Name

English

NSC-62611

Code

English

Benzothiazole, 2-(2-pyridyl)-

Systematic Name

English

Benzothiazole, 2-(2-pyridinyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

TZ939HAJ6T

Created by admin on Sat Dec 16 19:46:00 GMT 2023 , Edited by admin on Sat Dec 16 19:46:00 GMT 2023

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CAS

716-80-3

Created by admin on Sat Dec 16 19:46:00 GMT 2023 , Edited by admin on Sat Dec 16 19:46:00 GMT 2023

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EPA CompTox

DTXSID00221834

Created by admin on Sat Dec 16 19:46:00 GMT 2023 , Edited by admin on Sat Dec 16 19:46:00 GMT 2023

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PUBCHEM

12856

Created by admin on Sat Dec 16 19:46:00 GMT 2023 , Edited by admin on Sat Dec 16 19:46:00 GMT 2023

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NSC

62611

Created by admin on Sat Dec 16 19:46:00 GMT 2023 , Edited by admin on Sat Dec 16 19:46:00 GMT 2023

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