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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2S2
Molecular Weight 178.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis-acetylsulfanyl-ethane

SMILES

CC(SC(C)=O)SC(C)=O

InChI

InChIKey=LYDNSJZGZJIMLH-UHFFFAOYSA-N
InChI=1S/C6H10O2S2/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1-Bis-acetylsulfanyl-ethane
Systematic Name English
Ethanethioic acid, S,S′-ethylidene ester
Common Name English
S-(1-Ethanoylsulfanylethyl) ethanethioate
Systematic Name English
S,S'-Ethylidene dithioacetate
Systematic Name English
Acetic acid, thio-, S,S′-ethylidene ester
Common Name English
1,1-Ethanedithiol, diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
12453928
Created by admin on Sat Dec 16 16:04:50 GMT 2023 , Edited by admin on Sat Dec 16 16:04:50 GMT 2023
PRIMARY
CAS
20266-80-2
Created by admin on Sat Dec 16 16:04:50 GMT 2023 , Edited by admin on Sat Dec 16 16:04:50 GMT 2023
PRIMARY
FDA UNII
8AD44G5TAR
Created by admin on Sat Dec 16 16:04:50 GMT 2023 , Edited by admin on Sat Dec 16 16:04:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID501273851
Created by admin on Sat Dec 16 16:04:50 GMT 2023 , Edited by admin on Sat Dec 16 16:04:50 GMT 2023
PRIMARY
NIH
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