10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, 5-OXIDE

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

Structure Search

SMILES

CN(C)CCCN1C2=CC(Cl)=CC=C2[S+]([O-])C3=C1C=CC(O)=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 `Tue Apr 01 21:19:20 GMT 2025` Edited by `admin` on `Tue Apr 01 21:19:20 GMT 2025`
Record UNII	SE77HEK68D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-HYDROXYCHLORPROMAZINE SULFOXIDE

Preferred Name

English

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

Code System Code Type Description

EPA CompTox

DTXSID70618898

Created by admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025

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CAS

14522-00-0

Created by admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025

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FDA UNII

SE77HEK68D

Created by admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025

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PUBCHEM

21857538

Created by admin on Tue Apr 01 21:19:20 GMT 2025 , Edited by admin on Tue Apr 01 21:19:20 GMT 2025

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Related Record Type Details


					U42B7VYA4P

CHLORPROMAZINE

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