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Details

Stereochemistry RACEMIC
Molecular Formula C16H17ClN2O2S
Molecular Weight 336.836
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYMONODESMETHYLCHLORPROMAZINE SULFOXIDE

SMILES

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

InChI

InChIKey=JWKPCSXXUNOCHH-UHFFFAOYSA-N
InChI=1S/C16H17ClN2O2S/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)22(21)15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-HYDROXYMONODESMETHYLCHLORPROMAZINE SULFOXIDE
Common Name English
7-OH-NOR1-CPZ-SO
Common Name English
DESMONOMETHYL-7-HYDROXYCHLORPROMAZINE SULFOXIDE
Common Name English
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(METHYLAMINO)PROPYL)-, 5-OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
21815869
Created by admin on Sat Dec 16 13:46:01 GMT 2023 , Edited by admin on Sat Dec 16 13:46:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID40618365
Created by admin on Sat Dec 16 13:46:01 GMT 2023 , Edited by admin on Sat Dec 16 13:46:01 GMT 2023
PRIMARY
FDA UNII
Y66J555ZRY
Created by admin on Sat Dec 16 13:46:01 GMT 2023 , Edited by admin on Sat Dec 16 13:46:01 GMT 2023
PRIMARY
CAS
14520-47-9
Created by admin on Sat Dec 16 13:46:01 GMT 2023 , Edited by admin on Sat Dec 16 13:46:01 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CHLORPROMAZINE
NIH
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