Dimethyl 2,2'-thiobisacetate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10O4S
Molecular Weight	178.206
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Dimethyl 2,2'-thiobisacetate

Structure Search

SMILES

COC(=O)CSCC(=O)OC

InChI

InChIKey=ZQUQLLPRRJVUES-UHFFFAOYSA-N

InChI=1S/C6H10O4S/c1-9-5(7)3-11-4-6(8)10-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Dimethyl 2,2'-thiobisacetate

Systematic Name

English

1,1′-Dimethyl 2,2′-thiobis[acetate]

Systematic Name

English

Acetic acid, 2,2′-thiobis-, 1,1′-dimethyl ester

Systematic Name

English

Code System Code Type Description

CAS

16002-29-2

Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023

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EPA CompTox

DTXSID10166787

Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023

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FDA UNII

Z5X8HGG4TJ

Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023

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PUBCHEM

85233

Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023

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ECHA (EC/EINECS)

240-135-4

Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023

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SUBSTANCE RECORD


					Z5X8HGG4TJ

Dimethyl 2,2'-thiobisacetate