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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N3OS
Molecular Weight 236.313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)pyridin-1-ium

SMILES

CCCOC1=NSN=C1C2=C[N+](C)=CC=C2

InChI

InChIKey=USRPJNXXEAIDIJ-UHFFFAOYSA-N
InChI=1S/C11H14N3OS/c1-3-7-15-11-10(12-16-13-11)9-5-4-6-14(2)8-9/h4-6,8H,3,7H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)pyridin-1-ium
Systematic Name English
1-Methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)pyridinium
Systematic Name English
Pyridinium, 1-methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15819046
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY
CAS
791553-43-0
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY
FDA UNII
JX67KNM6XP
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY
NIH
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