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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O5S2
Molecular Weight 288.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-[[(2-Hydroxyphenyl)methylene]bis(thio)]bis[acetic acid]

SMILES

OC(=O)CSC(SCC(O)=O)C1=C(O)C=CC=C1

InChI

InChIKey=DNZSITNGPBYEIL-UHFFFAOYSA-N
InChI=1S/C11H12O5S2/c12-8-4-2-1-3-7(8)11(17-5-9(13)14)18-6-10(15)16/h1-4,11-12H,5-6H2,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-54162
Preferred Name English
2,2?-[[(2-Hydroxyphenyl)methylene]bis(thio)]bis[acetic acid]
Systematic Name English
2-(2-Hydroxy-2-oxoethylsulfanyl-(2-hydroxyphenyl)methyl)sulfanylethanoic acid
Systematic Name English
Acetic acid, 2,2?-[[(2-hydroxyphenyl)methylene]bis(thio)]bis-
Systematic Name English
Code System Code Type Description
NSC
54162
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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CAS
4265-51-4
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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EPA CompTox
DTXSID00962619
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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FDA UNII
S77GPR257G
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY
PUBCHEM
243918
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
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