Methyl (?R)-?-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate

COC(=O)[C@H](N1CCC2=C(C1)SC=C2)C3=CC=CC=C3Cl

InChIKey=ZEIGZKQSYIWMTR-OAHLLOKOSA-N

InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:17:29 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:29 GMT 2025`
Record UNII	PUG37ZXF8S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Methyl (?R)-?-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate

Systematic Name

English

Thieno[2,3-c]pyridine-6(5H)-acetic acid, ?-(2-chlorophenyl)-4,7-dihydro-, methyl ester, (?R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

PUG37ZXF8S

Created by admin on Wed Apr 02 17:17:29 GMT 2025 , Edited by admin on Wed Apr 02 17:17:29 GMT 2025

PRIMARY

PUBCHEM

71744294

Created by admin on Wed Apr 02 17:17:29 GMT 2025 , Edited by admin on Wed Apr 02 17:17:29 GMT 2025

PRIMARY

CAS

2109017-75-4

Created by admin on Wed Apr 02 17:17:29 GMT 2025 , Edited by admin on Wed Apr 02 17:17:29 GMT 2025

PRIMARY

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