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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N3OS
Molecular Weight 278.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methylpyridinium

SMILES

CCCCCCOC1=NSN=C1C2=C[N+](C)=CC=C2

InChI

InChIKey=NLBRMIWFUVXSRS-UHFFFAOYSA-N
InChI=1S/C14H20N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h7-9,11H,3-6,10H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C14H20N3OS
Molecular Weight 278.393
Charge 1
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 20:09:40 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:40 GMT 2023
Record UNII
ERA7295N7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methylpyridinium
Systematic Name English
Pyridinium, 3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
759425-28-0
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
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FDA UNII
ERA7295N7W
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
PUBCHEM
18940949
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY