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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O4S
Molecular Weight 206.259
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl mercaptosuccinate, (S)-

SMILES

CCOC(=O)C[C@H](S)C(=O)OCC

InChI

InChIKey=KLXFSKITMRWDPM-LURJTMIESA-N
InChI=1S/C8H14O4S/c1-3-11-7(9)5-6(13)8(10)12-4-2/h6,13H,3-5H2,1-2H3/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-Diethyl (2S)-2-mercaptobutanedioate
Preferred Name English
Diethyl mercaptosuccinate, (S)-
Common Name English
Butanedioic acid, mercapto-, diethyl ester, (2S)-
Systematic Name English
Butanedioic acid, mercapto-, diethyl ester, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
6AW7MS5LK7
Created by admin on Wed Apr 02 15:07:23 GMT 2025 , Edited by admin on Wed Apr 02 15:07:23 GMT 2025
PRIMARY
PUBCHEM
92982503
Created by admin on Wed Apr 02 15:07:23 GMT 2025 , Edited by admin on Wed Apr 02 15:07:23 GMT 2025
PRIMARY
CAS
1093961-15-9
Created by admin on Wed Apr 02 15:07:23 GMT 2025 , Edited by admin on Wed Apr 02 15:07:23 GMT 2025
PRIMARY
NIH
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