N-(6-Chloro-2,1-benzisothiazol-3-yl)butanamide

CCCC(=O)NC1=C2C=CC(Cl)=CC2=NS1

InChIKey=XAEBXWHURXHOTE-UHFFFAOYSA-N

InChI=1S/C11H11ClN2OS/c1-2-3-10(15)13-11-8-5-4-7(12)6-9(8)14-16-11/h4-6H,2-3H2,1H3,(H,13,15)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:25:02 GMT 2023` Edited by `admin` on `Sat Dec 16 11:25:02 GMT 2023`
Record UNII	S34PQ4R92K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(6-Chloro-2,1-benzisothiazol-3-yl)butanamide

Systematic Name

English

Butanamide, N-(6-chloro-2,1-benzisothiazol-3-yl)-

Systematic Name

English

Code System Code Type Description

CAS

98447-34-8

Created by admin on Sat Dec 16 11:25:02 GMT 2023 , Edited by admin on Sat Dec 16 11:25:02 GMT 2023

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EPA CompTox

DTXSID00913267

Created by admin on Sat Dec 16 11:25:02 GMT 2023 , Edited by admin on Sat Dec 16 11:25:02 GMT 2023

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PUBCHEM

16206208

Created by admin on Sat Dec 16 11:25:02 GMT 2023 , Edited by admin on Sat Dec 16 11:25:02 GMT 2023

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FDA UNII

S34PQ4R92K

Created by admin on Sat Dec 16 11:25:02 GMT 2023 , Edited by admin on Sat Dec 16 11:25:02 GMT 2023

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