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Details

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

SHOW SMILES / InChI
Structure of THIOPROPERAZINE N-OXIDE

SMILES

CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN4CC[N+](C)([O-])CC4)C=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 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:10:51 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:51 GMT 2023
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
Systematic Name English
Code System Code Type Description
PUBCHEM
76966172
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY
FDA UNII
MYU1W7T95P
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY