(2-sulfanylidene-1H-pyridin-3-yl) acetate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO2S
Molecular Weight	169.201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2-sulfanylidene-1H-pyridin-3-yl) acetate

Structure Search

SMILES

CC(=O)OC1=CC=CNC1=S

InChI

InChIKey=QRJYGZBFHHZBLG-UHFFFAOYSA-N

InChI=1S/C7H7NO2S/c1-5(9)10-6-3-2-4-8-7(6)11/h2-4H,1H3,(H,8,11)

HIDE SMILES / InChI

Molecular Formula	C7H7NO2S
Molecular Weight	169.201
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 18:49:39 GMT 2023` Edited by `admin` on `Sat Dec 16 18:49:39 GMT 2023`
Record UNII	K4D7FD3L3R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2-sulfanylidene-1H-pyridin-3-yl) acetate

Systematic Name

English

2(1H)-PYRIDINETHIONE, 3-(ACETYLOXY)-

Systematic Name

English

NSC-283469

Code

English

2-SULFANYLIDENE-1,2-DIHYDROPYRIDIN-3-YL ACETATE

Systematic Name

English

3-(ACETYLOXY)-2(1H)-PYRIDINETHIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

5201906

Created by admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023

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CAS

76349-09-2

Created by admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023

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EPA CompTox

DTXSID70997711

Created by admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023

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FDA UNII

K4D7FD3L3R

Created by admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023

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NSC

283469

Created by admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023

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