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Details

Stereochemistry RACEMIC
Molecular Formula C20H21ClN2S
Molecular Weight 356.912
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-[(3-Chloro-1-azabicyclo[2.2.2]oct-3-yl)methyl]-10H-phenothiazine

SMILES

ClC4(CN1C2=CC=CC=C2SC3=CC=CC=C13)CN5CCC4CC5

InChI

InChIKey=FEQMRHZUCLHXKD-UHFFFAOYSA-N
InChI=1S/C20H21ClN2S/c21-20(13-22-11-9-15(20)10-12-22)14-23-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)23/h1-8,15H,9-14H2

HIDE SMILES / InChI

Molecular Formula C20H21ClN2S
Molecular Weight 356.912
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:44:23 GMT 2025
Edited
by admin
on Wed Apr 02 17:44:23 GMT 2025
Record UNII
A5HW28SSH3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-[(3-Chloro-1-azabicyclo[2.2.2]oct-3-yl)methyl]-10H-phenothiazine
Systematic Name English
Mequitazine Impurity 2
Preferred Name English
10H-Phenothiazine, 10-[(3-chloro-1-azabicyclo[2.2.2]oct-3-yl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
11394202
Created by admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
PRIMARY
FDA UNII
A5HW28SSH3
Created by admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
PRIMARY
CAS
144827-81-6
Created by admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
PRIMARY