U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H6ClNOS2
Molecular Weight 255.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (5E)-

SMILES

ClC1=CC=C(\C=C2\SC(=S)NC2=O)C=C1

InChI

InChIKey=HIWUQEXWRIIIKB-VMPITWQZSA-N
InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+

HIDE SMILES / InChI

Molecular Formula C10H6ClNOS2
Molecular Weight 255.744
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:14:16 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:16 GMT 2025
Record UNII
P4QDN2B4MM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5E)-5-(4-chlorobenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
Preferred Name English
5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (5E)-
Common Name English
4-Thiazolidinone, 5-[(4-chlorophenyl)methylene]-2-thioxo-, (E)-
Systematic Name English
(5E)-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
1380233
Created by admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
PRIMARY
CAS
81154-18-9
Created by admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
PRIMARY
FDA UNII
P4QDN2B4MM
Created by admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER