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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClN3S
Molecular Weight 212.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridin-1-ium

SMILES

C[N+]1=CC(=CC=C1)C2=NSN=C2Cl

InChI

InChIKey=WQPPYARIYBMWQE-UHFFFAOYSA-N
InChI=1S/C8H7ClN3S/c1-12-4-2-3-6(5-12)7-8(9)11-13-10-7/h2-5H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C8H7ClN3S
Molecular Weight 212.679
Charge 1
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 Wed Apr 02 18:37:37 GMT 2025
Edited
by admin
on Wed Apr 02 18:37:37 GMT 2025
Record UNII
3D8NE7L72Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridin-1-ium
Systematic Name English
3-(4-Chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridinium
Preferred Name English
Pyridinium, 3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
757154-87-3
Created by admin on Wed Apr 02 18:37:37 GMT 2025 , Edited by admin on Wed Apr 02 18:37:37 GMT 2025
PRIMARY
FDA UNII
3D8NE7L72Q
Created by admin on Wed Apr 02 18:37:37 GMT 2025 , Edited by admin on Wed Apr 02 18:37:37 GMT 2025
PRIMARY
PUBCHEM
19075335
Created by admin on Wed Apr 02 18:37:37 GMT 2025 , Edited by admin on Wed Apr 02 18:37:37 GMT 2025
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Related Record Type Details
IONIC MOIETY