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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23F3N2O2S
Molecular Weight 412.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-[[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]imino]bis[ethanol]

SMILES

OCCN(CCO)CCCN1C2=CC(=CC=C2SC3=C1C=CC=C3)C(F)(F)F

InChI

InChIKey=PYPRDWVJNSDRQC-UHFFFAOYSA-N
InChI=1S/C20H23F3N2O2S/c21-20(22,23)15-6-7-19-17(14-15)25(16-4-1-2-5-18(16)28-19)9-3-8-24(10-12-26)11-13-27/h1-2,4-7,14,26-27H,3,8-13H2

HIDE SMILES / InChI

Molecular Formula C20H23F3N2O2S
Molecular Weight 412.469
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 18:02:15 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:15 GMT 2025
Record UNII
5LFT2RE7R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanol, 2,2?-[[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]imino]bis-
Preferred Name English
2,2?-[[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]imino]bis[ethanol]
Systematic Name English
Code System Code Type Description
CAS
61852-30-0
Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025
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PUBCHEM
12323719
Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025
PRIMARY
FDA UNII
5LFT2RE7R3
Created by admin on Wed Apr 02 18:02:15 GMT 2025 , Edited by admin on Wed Apr 02 18:02:15 GMT 2025
PRIMARY