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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClNOS2
Molecular Weight 243.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(m-Chlorophenyl)rhodanine

SMILES

ClC1=CC(=CC=C1)N2C(=O)CSC2=S

InChI

InChIKey=YQPPXOAIYFGXPU-UHFFFAOYSA-N
InChI=1S/C9H6ClNOS2/c10-6-2-1-3-7(4-6)11-8(12)5-14-9(11)13/h1-4H,5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(m-Chlorophenyl)rhodanine
Systematic Name English
NSC-246967
Preferred Name English
4-Thiazolidinone, 3-(3-chlorophenyl)-2-thioxo-
Systematic Name English
Rhodanine, 3-(m-chlorophenyl)-
Systematic Name English
3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Systematic Name English
3-(3-Chlorophenyl)-2-thioxo-4-thiazolidinone
Systematic Name English
Code System Code Type Description
NSC
246967
Created by admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
PRIMARY
FDA UNII
QS26ZJL6RQ
Created by admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
PRIMARY
PUBCHEM
99599
Created by admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
PRIMARY
CAS
17062-65-6
Created by admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID20168914
Created by admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
PRIMARY
NIH
NCATS
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