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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClNS
Molecular Weight 260.762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 5-(2-CHLOROBENZYL)THIENO(3,2-C)PYRIDINIUM

SMILES

ClC1=CC=CC=C1C[N+]2=CC=C3SC=CC3=C2

InChI

InChIKey=OQXLLGWEACZMFD-UHFFFAOYSA-N
InChI=1S/C14H11ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-8,10H,9H2/q+1

HIDE SMILES / InChI

Molecular Formula C14H11ClNS
Molecular Weight 260.762
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 09:58:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:57 UTC 2023
Record UNII
55S159V58P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLOROBENZYL)THIENO(3,2-C)PYRIDINIUM
Systematic Name English
TICLOPIDINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
THIENO(3,2-C)PYRIDINIUM, 5-((2-CHLOROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12570096
Created by admin on Sat Dec 16 09:58:58 UTC 2023 , Edited by admin on Sat Dec 16 09:58:58 UTC 2023
PRIMARY
CAS
721387-90-2
Created by admin on Sat Dec 16 09:58:58 UTC 2023 , Edited by admin on Sat Dec 16 09:58:58 UTC 2023
PRIMARY
FDA UNII
55S159V58P
Created by admin on Sat Dec 16 09:58:58 UTC 2023 , Edited by admin on Sat Dec 16 09:58:58 UTC 2023
PRIMARY
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