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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N2O2S
Molecular Weight 156.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Nitro-2-pyridinethiol

SMILES

[O-][N+](=O)C1=CC=CN=C1S

InChI

InChIKey=LKNPLDRVWHXGKZ-UHFFFAOYSA-N
InChI=1S/C5H4N2O2S/c8-7(9)4-2-1-3-6-5(4)10/h1-3H,(H,6,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-98807
Preferred Name English
3-Nitro-2-pyridinethiol
Systematic Name English
3-Nitropyridine-2-thiol
Systematic Name English
2-Pyridinethiol, 3-nitro-
Systematic Name English
3-Nitro-2(1H)-pyridinethione
Systematic Name English
2(1H)-Pyridinethione, 3-nitro-
Systematic Name English
Code System Code Type Description
CAS
38240-29-8
Created by admin on Wed Apr 02 18:07:37 GMT 2025 , Edited by admin on Wed Apr 02 18:07:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID70191631
Created by admin on Wed Apr 02 18:07:37 GMT 2025 , Edited by admin on Wed Apr 02 18:07:37 GMT 2025
PRIMARY
NSC
98807
Created by admin on Wed Apr 02 18:07:37 GMT 2025 , Edited by admin on Wed Apr 02 18:07:37 GMT 2025
PRIMARY
FDA UNII
5YZX2T3YD8
Created by admin on Wed Apr 02 18:07:37 GMT 2025 , Edited by admin on Wed Apr 02 18:07:37 GMT 2025
PRIMARY
PUBCHEM
819358
Created by admin on Wed Apr 02 18:07:37 GMT 2025 , Edited by admin on Wed Apr 02 18:07:37 GMT 2025
PRIMARY
NIH
NCATS
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