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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O2S
Molecular Weight 312.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(4-morpholinylcarbonyl)-10H-phenothiazine

SMILES

O=C(N1CCOCC1)N2C3=C(SC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=PWLGMYUBQYNSQV-UHFFFAOYSA-N
InChI=1S/C17H16N2O2S/c20-17(18-9-11-21-12-10-18)19-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19/h1-8H,9-12H2

HIDE SMILES / InChI

Molecular Formula C17H16N2O2S
Molecular Weight 312.386
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 Wed Apr 02 08:08:10 GMT 2025
Edited
by admin
on Wed Apr 02 08:08:10 GMT 2025
Record UNII
H9ZNB3FQE9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(4-morpholinylcarbonyl)-10H-phenothiazine
Systematic Name English
4-Morpholinyl-10H-phenothiazin-10-ylmethanone
Preferred Name English
Methanone, 4-morpholinyl-10H-phenothiazin-10-yl-
Systematic Name English
Morpholin-4-yl(phenothiazin-10-yl)methanone
Systematic Name English
Code System Code Type Description
PUBCHEM
705776
Created by admin on Wed Apr 02 08:08:10 GMT 2025 , Edited by admin on Wed Apr 02 08:08:10 GMT 2025
PRIMARY
FDA UNII
H9ZNB3FQE9
Created by admin on Wed Apr 02 08:08:10 GMT 2025 , Edited by admin on Wed Apr 02 08:08:10 GMT 2025
PRIMARY
CAS
176092-23-2
Created by admin on Wed Apr 02 08:08:10 GMT 2025 , Edited by admin on Wed Apr 02 08:08:10 GMT 2025
PRIMARY