3-(4-Butoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium

CCCCOC1=NSN=C1C2=CC=C[N+](C)=C2

InChIKey=PCOGXDKXKXTXBJ-UHFFFAOYSA-N

InChI=1S/C12H16N3OS/c1-3-4-8-16-12-11(13-17-14-12)10-6-5-7-15(2)9-10/h5-7,9H,3-4,8H2,1-2H3/q+1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:39:48 GMT 2025` Edited by `admin` on `Wed Apr 02 18:39:48 GMT 2025`
Record UNII	JF9LTQ222H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(4-Butoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium

Preferred Name

English

Code System Code Type Description

FDA UNII

JF9LTQ222H

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

PUBCHEM

19075250

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

CAS

750538-32-0

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

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