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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4S
Molecular Weight 206.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 2,2'-thiodiacetate

SMILES

CCOC(=O)CSCC(=O)OCC

InChI

InChIKey=TVCSSJHLVLMADJ-UHFFFAOYSA-N
InChI=1S/C8H14O4S/c1-3-11-7(9)5-13-6-8(10)12-4-2/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O4S
Molecular Weight 206.259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:51:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:46 GMT 2023
Record UNII
38N3YM4LAK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl 2,2'-thiodiacetate
Systematic Name English
ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
Systematic Name English
NSC-12576
Code English
Acetic acid, 2,2′-thiobis-, 1,1′-diethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
38N3YM4LAK
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-117-9
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
NSC
12576
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID50239020
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
PUBCHEM
70216
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
CAS
925-47-3
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY