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Details

Stereochemistry RACEMIC
Molecular Formula C16H17ClN2OS
Molecular Weight 320.837
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONODEMETHYLCHLORPROMAZINE SULFOXIDE

SMILES

CNCCCN1C2=CC=CC=C2[S+]([O-])C3=C1C=C(Cl)C=C3

InChI

InChIKey=XLXKFIZSUWGEEC-UHFFFAOYSA-N
InChI=1S/C16H17ClN2OS/c1-18-9-4-10-19-13-5-2-3-6-15(13)21(20)16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17ClN2OS
Molecular Weight 320.837
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 13:33:37 UTC 2023
Edited
by admin
on Sat Dec 16 13:33:37 UTC 2023
Record UNII
53QHA9YP6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONODEMETHYLCHLORPROMAZINE SULFOXIDE
Common Name English
DESMONOMETHYLCHLORPROMAZINE SULFOXIDE
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-CHLORO-N-METHYL-, 5-OXIDE
Systematic Name English
NOR1-CPZ-SO
Common Name English
NOR1-CHLORPROMAZINE SULFOXIDE
Common Name English
Code System Code Type Description
PUBCHEM
11723560
Created by admin on Sat Dec 16 13:33:37 UTC 2023 , Edited by admin on Sat Dec 16 13:33:37 UTC 2023
PRIMARY
CAS
2037-58-3
Created by admin on Sat Dec 16 13:33:37 UTC 2023 , Edited by admin on Sat Dec 16 13:33:37 UTC 2023
PRIMARY
FDA UNII
53QHA9YP6R
Created by admin on Sat Dec 16 13:33:37 UTC 2023 , Edited by admin on Sat Dec 16 13:33:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID301181537
Created by admin on Sat Dec 16 13:33:37 UTC 2023 , Edited by admin on Sat Dec 16 13:33:37 UTC 2023
PRIMARY
Related Record Type Details
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