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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N2S
Molecular Weight 320.451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(1-Azabicyclo[2.2.2]oct-2-en-3-ylmethyl)-10H-phenothiazine

SMILES

C(N1C2=CC=CC=C2SC3=CC=CC=C13)C4=CN5CCC4CC5

InChI

InChIKey=ZJKGVIZUGFYBCS-UHFFFAOYSA-N
InChI=1S/C20H20N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,13,15H,9-12,14H2

HIDE SMILES / InChI

Approval Year

Name Type Language
10-(1-Azabicyclo[2.2.2]oct-2-en-3-ylmethyl)-10H-phenothiazine
Systematic Name English
10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)-
Systematic Name English
Mequitazine Impurity 4
Common Name English
Code System Code Type Description
PUBCHEM
18462029
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
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FDA UNII
YN33ZWW53Q
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
CAS
151129-13-4
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY