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Details

Stereochemistry RACEMIC
Molecular Formula C17H19ClN2OS
Molecular Weight 334.864
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPROMAZINE

SMILES

CN(C)CCCN1C2=CC=CC=C2[S+]([O-])C3=C1C=C(Cl)C=C3

InChI

InChIKey=QEPPAOXKZOTMPM-UHFFFAOYSA-N
InChI=1S/C17H19ClN2OS/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)22(21)17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H19ClN2OS
Molecular Weight 334.864
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:00:22 UTC 2023
Edited
by admin
on Fri Dec 15 19:00:22 UTC 2023
Record UNII
016U10PN9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPROMAZINE
MI  
Common Name English
2-CHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE 5-OXIDE
Systematic Name English
2-chloro-10-[3-(dimethylamino)propyl]-5λ<SUP>4</SUP>-phenothiazin-5(10H)-one
Systematic Name English
BA-2835
Code English
5-OXYCHLORPROMAZINE
Common Name English
10-(.GAMMA.-DIMETHYLAMINOPROPYL)-3-CHLORPHENOTHIAZINE 9-OXIDE
Common Name English
OPROMAZINE [MI]
Common Name English
CPZ-SO
Common Name English
CHLORPROMAZINE SULFOXIDE
Common Name English
CHLORPROMAZINE SULPHOXIDE
Common Name English
CHLORPROMAZINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE 5-OXIDE
Systematic Name English
NSC-170990
Code English
Code System Code Type Description
EPA CompTox
DTXSID40871817
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
FDA UNII
016U10PN9N
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
NSC
170990
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
MERCK INDEX
m8220
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY Merck Index
MESH
C026714
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
CAS
969-99-3
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
PUBCHEM
70413
Created by admin on Fri Dec 15 19:00:22 UTC 2023 , Edited by admin on Fri Dec 15 19:00:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Related Record Type Details
PARENT -> IMPURITY