S-Ethyl 2-furanbutanethioate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O2S
Molecular Weight	198.282
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-Ethyl 2-furanbutanethioate

Structure Search

SMILES

CCSC(=O)CCCC1=CC=CO1

InChI

InChIKey=PVNRECFECOZUEX-UHFFFAOYSA-N

InChI=1S/C10H14O2S/c1-2-13-10(11)7-3-5-9-6-4-8-12-9/h4,6,8H,2-3,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H14O2S
Molecular Weight	198.282
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 12:32:10 GMT 2023` Edited by `admin` on `Sat Dec 16 12:32:10 GMT 2023`
Record UNII	7PFQ5G3SZG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-Ethyl 2-furanbutanethioate

Systematic Name

English

S-Ethyl furan-2-butanethioate

Systematic Name

English

2-Furanbutanethioic acid, S-ethyl ester

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

306-137-5

Created by admin on Sat Dec 16 12:32:10 GMT 2023 , Edited by admin on Sat Dec 16 12:32:10 GMT 2023

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PUBCHEM

16206152

Created by admin on Sat Dec 16 12:32:10 GMT 2023 , Edited by admin on Sat Dec 16 12:32:10 GMT 2023

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FDA UNII

7PFQ5G3SZG

Created by admin on Sat Dec 16 12:32:10 GMT 2023 , Edited by admin on Sat Dec 16 12:32:10 GMT 2023

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CAS

96446-10-5

Created by admin on Sat Dec 16 12:32:10 GMT 2023 , Edited by admin on Sat Dec 16 12:32:10 GMT 2023

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EPA CompTox

DTXSID40242265

Created by admin on Sat Dec 16 12:32:10 GMT 2023 , Edited by admin on Sat Dec 16 12:32:10 GMT 2023

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