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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4ClNS
Molecular Weight 133.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(CHLOROMETHYL)-1,3-THIAZOLE

SMILES

ClCC1=CSC=N1

InChI

InChIKey=QKWSLYINUYKIRF-UHFFFAOYSA-N
InChI=1S/C4H4ClNS/c5-1-4-2-7-3-6-4/h2-3H,1H2

HIDE SMILES / InChI

Molecular Formula C4H4ClNS
Molecular Weight 133.599
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 Wed Apr 02 06:37:04 GMT 2025
Edited
by admin
on Wed Apr 02 06:37:04 GMT 2025
Record UNII
E45279233D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(CHLOROMETHYL)-1,3-THIAZOLE
Preferred Name English
Code System Code Type Description
FDA UNII
E45279233D
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
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CAS
3364-76-9
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID20376875
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY
PUBCHEM
2763290
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY