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Details

Stereochemistry RACEMIC
Molecular Formula C15H15ClN2OS
Molecular Weight 306.81
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDEMETHYLCHLORPROMAZINE SULFOXIDE

SMILES

NCCCN1C2=CC=CC=C2[S+]([O-])C3=C1C=C(Cl)C=C3

InChI

InChIKey=YGJLHHBXRHEYRU-UHFFFAOYSA-N
InChI=1S/C15H15ClN2OS/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)20(15)19/h1-2,4-7,10H,3,8-9,17H2

HIDE SMILES / InChI

Molecular Formula C15H15ClN2OS
Molecular Weight 306.81
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 13:58:07 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:07 UTC 2023
Record UNII
JZ7MCA8TJH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDEMETHYLCHLORPROMAZINE SULFOXIDE
Common Name English
PHENOTHIAZINE, 10-(3-AMINOPROPYL)-2-CHLORO-, 5-OXIDE
Systematic Name English
2-CHLORO-10-(3-AMINOPROPYL)PHENOTHIAZINE 5-OXIDE
Common Name English
NOR2-CPZ-SO
Common Name English
DESDIMETHYLCHLORPROMAZINE SULPHOXIDE
Common Name English
NOR2-CHLORPROMAZINE SULFOXIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70944967
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
PUBCHEM
75220
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
CAS
2232-49-7
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
FDA UNII
JZ7MCA8TJH
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
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