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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

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

Approval Year

Unknown
149124
Name Type Language
NSC-283469
Preferred Name English
(2-sulfanylidene-1H-pyridin-3-yl) acetate
Systematic Name English
2(1H)-PYRIDINETHIONE, 3-(ACETYLOXY)-
Systematic Name 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 Wed Apr 02 12:21:36 GMT 2025 , Edited by admin on Wed Apr 02 12:21:36 GMT 2025
PRIMARY
CAS
76349-09-2
Created by admin on Wed Apr 02 12:21:36 GMT 2025 , Edited by admin on Wed Apr 02 12:21:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID70997711
Created by admin on Wed Apr 02 12:21:36 GMT 2025 , Edited by admin on Wed Apr 02 12:21:36 GMT 2025
PRIMARY
FDA UNII
K4D7FD3L3R
Created by admin on Wed Apr 02 12:21:36 GMT 2025 , Edited by admin on Wed Apr 02 12:21:36 GMT 2025
PRIMARY
NSC
283469
Created by admin on Wed Apr 02 12:21:36 GMT 2025 , Edited by admin on Wed Apr 02 12:21:36 GMT 2025
PRIMARY
NIH
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