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Details

Stereochemistry RACEMIC
Molecular Formula C17H19ClN2O2S
Molecular Weight 350.863
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, 5-OXIDE

SMILES

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

InChI

InChIKey=AAJYBUQNKZIVRN-UHFFFAOYSA-N
InChI=1S/C17H19ClN2O2S/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)23(22)16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H19ClN2O2S
Molecular Weight 350.863
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 Sat Dec 16 13:45:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:57 GMT 2023
Record UNII
SE77HEK68D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, 5-OXIDE
Systematic Name English
PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, 5-OXIDE
Systematic Name English
7-OH-CPZ-SO
Common Name English
7-HYDROXYCHLORPROMAZINE SULFOXIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70618898
Created by admin on Sat Dec 16 13:45:57 GMT 2023 , Edited by admin on Sat Dec 16 13:45:57 GMT 2023
PRIMARY
CAS
14522-00-0
Created by admin on Sat Dec 16 13:45:57 GMT 2023 , Edited by admin on Sat Dec 16 13:45:57 GMT 2023
PRIMARY
FDA UNII
SE77HEK68D
Created by admin on Sat Dec 16 13:45:57 GMT 2023 , Edited by admin on Sat Dec 16 13:45:57 GMT 2023
PRIMARY
PUBCHEM
21857538
Created by admin on Sat Dec 16 13:45:57 GMT 2023 , Edited by admin on Sat Dec 16 13:45:57 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE