Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N3OS |
| Molecular Weight | 278.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCCCCOC1=NSN=C1C2=CC=C[N+](C)=C2
InChI
InChIKey=NLBRMIWFUVXSRS-UHFFFAOYSA-N
InChI=1S/C14H20N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h7-9,11H,3-6,10H2,1-2H3/q+1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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759425-28-0
Created by
admin on Wed Apr 02 18:23:33 GMT 2025 , Edited by admin on Wed Apr 02 18:23:33 GMT 2025
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PRIMARY | |||
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ERA7295N7W
Created by
admin on Wed Apr 02 18:23:33 GMT 2025 , Edited by admin on Wed Apr 02 18:23:33 GMT 2025
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PRIMARY | |||
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18940949
Created by
admin on Wed Apr 02 18:23:33 GMT 2025 , Edited by admin on Wed Apr 02 18:23:33 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 3-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methylpyridinium](/img/9539104b-8505-485a-b1fc-19fba35e0910.svg "Structure of 3-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methylpyridinium")