1,1-Bis-acetylsulfanyl-ethane

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

Structure Search

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

Molecular Formula	C6H10O2S2
Molecular Weight	178.272
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 `Wed Apr 02 07:05:11 GMT 2025` Edited by `admin` on `Wed Apr 02 07:05:11 GMT 2025`
Record UNII	8AD44G5TAR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1-Bis-acetylsulfanyl-ethane

Systematic Name

English

Acetic acid, thio-, S,S?-ethylidene ester

Preferred 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

1,1-Ethanedithiol, diacetate

Systematic Name

English

Code System Code Type Description

PUBCHEM

12453928

Created by admin on Wed Apr 02 07:05:11 GMT 2025 , Edited by admin on Wed Apr 02 07:05:11 GMT 2025

PRIMARY

CAS

20266-80-2

Created by admin on Wed Apr 02 07:05:11 GMT 2025 , Edited by admin on Wed Apr 02 07:05:11 GMT 2025

PRIMARY

FDA UNII

8AD44G5TAR

Created by admin on Wed Apr 02 07:05:11 GMT 2025 , Edited by admin on Wed Apr 02 07:05:11 GMT 2025

PRIMARY

EPA CompTox

DTXSID501273851

Created by admin on Wed Apr 02 07:05:11 GMT 2025 , Edited by admin on Wed Apr 02 07:05:11 GMT 2025

PRIMARY