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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N4O3S2
Molecular Weight 462.629
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOPROPERAZINE N-OXIDE

SMILES

CN(C)S(=O)(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN4CC[N+](C)([O-])CC4)C2=C1

InChI

InChIKey=RJJWHMOSZZDJAJ-UHFFFAOYSA-N
InChI=1S/C22H30N4O3S2/c1-23(2)31(28,29)18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)30-22)12-6-11-24-13-15-26(3,27)16-14-24/h4-5,7-10,17H,6,11-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H30N4O3S2
Molecular Weight 462.629
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:32:41 GMT 2025
Edited
by admin
on Mon Mar 31 20:32:41 GMT 2025
Record UNII
MYU1W7T95P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOPROPERAZINE N-OXIDE
Common Name English
4-(3-(2-(N,N-DIMETHYLSULFAMOYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-METHYLPIPERAZINE 1-OXIDE
Preferred Name English
Code System Code Type Description
PUBCHEM
76966172
Created by admin on Mon Mar 31 20:32:41 GMT 2025 , Edited by admin on Mon Mar 31 20:32:41 GMT 2025
PRIMARY
FDA UNII
MYU1W7T95P
Created by admin on Mon Mar 31 20:32:41 GMT 2025 , Edited by admin on Mon Mar 31 20:32:41 GMT 2025
PRIMARY