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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClN3S
Molecular Weight 197.645
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chloro-1,2,5-thiadiazol-3-yl)pyridine

SMILES

ClC1=NSN=C1C2=CC=NC=C2

InChI

InChIKey=ZODGSJXNDROXQS-UHFFFAOYSA-N
InChI=1S/C7H4ClN3S/c8-7-6(10-12-11-7)5-1-3-9-4-2-5/h1-4H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-Chloro-1,2,5-thiadiazol-3-yl)pyridine
Systematic Name English
3-chloro-4-(pyridin-4-yl)-1,2,5-thiadiazole
Preferred Name English
Pyridine, 4-(4-chloro-1,2,5-thiadiazol-3-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
FHY5UF3CAX
Created by admin on Wed Apr 02 18:49:48 GMT 2025 , Edited by admin on Wed Apr 02 18:49:48 GMT 2025
PRIMARY
PUBCHEM
54557411
Created by admin on Wed Apr 02 18:49:48 GMT 2025 , Edited by admin on Wed Apr 02 18:49:48 GMT 2025
PRIMARY
CAS
1491529-06-6
Created by admin on Wed Apr 02 18:49:48 GMT 2025 , Edited by admin on Wed Apr 02 18:49:48 GMT 2025
PRIMARY
NIH
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