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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

Approval Year

Unknown
139594
Name Type Language
3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridin-1-ium
Systematic Name English
Pyridinium, 3-(4-chloro-1,2,5-thiadiazol-3-yl)-1-methyl-
Systematic Name English
3-(4-Chloro-1,2,5-thiadiazol-3-yl)-1-methylpyridinium
Systematic Name English
Code System Code Type Description
CAS
757154-87-3
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY
FDA UNII
3D8NE7L72Q
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY
PUBCHEM
19075335
Created by admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
PRIMARY
NIH
NCATS
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