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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 3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole

SMILES

ClC1=NSN=C1C2=CN=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C7H4ClN3S
Molecular Weight 197.645
Charge 0
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 Sat Dec 16 20:12:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:55 GMT 2023
Record UNII
K89V928C3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole
Systematic Name English
3-(4-Chloro-1,2,5-thiadiazol-3-yl)pyridine
Systematic Name English
Pyridine, 3-(4-chloro-1,2,5-thiadiazol-3-yl)-
Systematic Name English
Code System Code Type Description
CAS
131986-28-2
Created by admin on Sat Dec 16 20:12:55 GMT 2023 , Edited by admin on Sat Dec 16 20:12:55 GMT 2023
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PUBCHEM
10488164
Created by admin on Sat Dec 16 20:12:55 GMT 2023 , Edited by admin on Sat Dec 16 20:12:55 GMT 2023
PRIMARY
FDA UNII
K89V928C3U
Created by admin on Sat Dec 16 20:12:55 GMT 2023 , Edited by admin on Sat Dec 16 20:12:55 GMT 2023
PRIMARY