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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3OS
Molecular Weight 179.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Pyridinyl)-1,2,5-thiadiazol-3(2H)-one

SMILES

O=C1NSN=C1C2=CN=CC=C2

InChI

InChIKey=HGHMNWJAHYFKEU-UHFFFAOYSA-N
InChI=1S/C7H5N3OS/c11-7-6(9-12-10-7)5-2-1-3-8-4-5/h1-4H,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(3-Pyridinyl)-1,2,5-thiadiazol-3(2H)-one
Systematic Name English
1,2,5-Thiadiazol-3(2H)-one, 4-(3-pyridinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
70007227
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
CAS
2644093-98-9
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
FDA UNII
G5CA3AZY2J
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
NIH
NCATS
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