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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3S
Molecular Weight 219.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Piperazin-1-ylthieno[3,2-c]pyridine

SMILES

C1CN(CCN1)C2=NC=CC3=C2C=CS3

InChI

InChIKey=RVGRTFBJOXMFAX-UHFFFAOYSA-N
InChI=1S/C11H13N3S/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2

HIDE SMILES / InChI

Molecular Formula C11H13N3S
Molecular Weight 219.306
Charge 0
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 Wed Apr 02 06:35:09 GMT 2025
Edited
by admin
on Wed Apr 02 06:35:09 GMT 2025
Record UNII
SJ2ZNT5VA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Piperazin-1-yl)thieno[3,2-c]pyridine
Preferred Name English
4-Piperazin-1-ylthieno[3,2-c]pyridine
Systematic Name English
Thieno[3,2-c]pyridine, 4-(1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
SJ2ZNT5VA2
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY
PUBCHEM
10966027
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY
CAS
106261-27-2
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID10450113
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY