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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO2S2
Molecular Weight 251.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(p-Methoxybenzylidene)rhodanine

SMILES

COC1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

InChI

InChIKey=ORGCJYCWFZQEFX-TWGQIWQCSA-N
InChI=1S/C11H9NO2S2/c1-14-8-4-2-7(3-5-8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)/b9-6-

HIDE SMILES / InChI

Molecular Formula C11H9NO2S2
Molecular Weight 251.325
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 Tue Apr 01 20:03:10 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:10 GMT 2025
Record UNII
LT2BR5U5UG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-12764
Preferred Name English
5-(p-Methoxybenzylidene)rhodanine
Common Name English
5-[(4-Methoxyphenyl)methylene]-2-thioxo-4-thiazolidinone
Systematic Name English
Rhodanine, 5-(p-methoxybenzylidene)-
Common Name English
4-Thiazolidinone, 5-[(4-methoxyphenyl)methylene]-2-thioxo-
Systematic Name English
Code System Code Type Description
CAS
5462-97-5
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
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FDA UNII
LT2BR5U5UG
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY
PUBCHEM
1241606
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
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EPA CompTox
DTXSID101300357
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
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NSC
12764
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
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