4-Chloro-2-phenoxybenzothiazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8ClNOS
Molecular Weight	261.727
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-2-phenoxybenzothiazole

Structure Search

SMILES

ClC1=CC=CC2=C1N=C(OC3=CC=CC=C3)S2

InChI

InChIKey=NKVPWNHIBCRAPO-UHFFFAOYSA-N

InChI=1S/C13H8ClNOS/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H

HIDE SMILES / InChI

Molecular Formula	C13H8ClNOS
Molecular Weight	261.727
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 `Tue Apr 01 18:53:18 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:18 GMT 2025`
Record UNII	X6L2QD5JL2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Benzothiazole, 4-chloro-2-phenoxy-

Preferred Name

English

4-Chloro-2-phenoxybenzothiazole

Systematic Name

English

Code System Code Type Description

CAS

39572-08-2

Created by admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025

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FDA UNII

X6L2QD5JL2

Created by admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025

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ECHA (EC/EINECS)

254-523-6

Created by admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025

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PUBCHEM

3016091

Created by admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025

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EPA CompTox

DTXSID10192687

Created by admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025

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