((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H16N2OS
Molecular Weight	236.333
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine

Structure Search

SMILES

CCN(CC)COC1=NSC2=CC=CC=C12

InChI

InChIKey=GZCHAXSDZLOSHJ-UHFFFAOYSA-N

InChI=1S/C12H16N2OS/c1-3-14(4-2)9-15-12-10-7-5-6-8-11(10)16-13-12/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H16N2OS
Molecular Weight	236.333
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 13:13:54 GMT 2023` Edited by `admin` on `Sat Dec 16 13:13:54 GMT 2023`
Record UNII	EZS25YQZ32
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine

Systematic Name

English

N-[(1,2-Benzisothiazol-3-yloxy)methyl]-N-ethylethanamine

Systematic Name

English

Ethanamine, N-[(1,2-benzisothiazol-3-yloxy)methyl]-N-ethyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

EZS25YQZ32

Created by admin on Sat Dec 16 13:13:54 GMT 2023 , Edited by admin on Sat Dec 16 13:13:54 GMT 2023

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ECHA (EC/EINECS)

301-982-6

Created by admin on Sat Dec 16 13:13:54 GMT 2023 , Edited by admin on Sat Dec 16 13:13:54 GMT 2023

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EPA CompTox

DTXSID30240452

Created by admin on Sat Dec 16 13:13:54 GMT 2023 , Edited by admin on Sat Dec 16 13:13:54 GMT 2023

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PUBCHEM

16205960

Created by admin on Sat Dec 16 13:13:54 GMT 2023 , Edited by admin on Sat Dec 16 13:13:54 GMT 2023

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CAS

94087-87-3

Created by admin on Sat Dec 16 13:13:54 GMT 2023 , Edited by admin on Sat Dec 16 13:13:54 GMT 2023

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