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Details

Stereochemistry RACEMIC
Molecular Formula C15H15ClN2OS
Molecular Weight 306.81
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE, (±)-

SMILES

NC(=O)C(N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl

InChI

InChIKey=SRKXAUBVRPEIQR-UHFFFAOYSA-N
InChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-11(12)14(15(17)19)18-7-5-13-10(9-18)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H2,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE, (±)-
Common Name English
CLOPIDOGREL BESILATE IMPURITY E [EP IMPURITY]
Common Name English
(2RS)-2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE
Systematic Name English
Thieno[3,2-c]pyridine-5(4H)-acetamide, α-(2-chlorophenyl)-6,7-dihydro-
Systematic Name English
α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetamide
Systematic Name English
CLOPIDOGREL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
90055-68-8
Created by admin on Sat Dec 16 18:57:00 GMT 2023 , Edited by admin on Sat Dec 16 18:57:00 GMT 2023
PRIMARY
PUBCHEM
11312824
Created by admin on Sat Dec 16 18:57:00 GMT 2023 , Edited by admin on Sat Dec 16 18:57:00 GMT 2023
PRIMARY
FDA UNII
32LR8TZ2SB
Created by admin on Sat Dec 16 18:57:00 GMT 2023 , Edited by admin on Sat Dec 16 18:57:00 GMT 2023
PRIMARY
NIH
NCATS
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