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Details

Stereochemistry ACHIRAL
Molecular Formula C29H19ClF6N2S2
Molecular Weight 609.048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(3-Chloropropyl)-2?,8-bis(trifluoromethyl)-3,10?-bi-10H-phenothiazine

SMILES

FC(F)(F)C1=CC2=C(SC3=CC(=CC=C3N2CCCCl)N4C5=CC=CC=C5SC6=C4C=C(C=C6)C(F)(F)F)C=C1

InChI

InChIKey=ANASOMLELVHZLZ-UHFFFAOYSA-N
InChI=1S/C29H19ClF6N2S2/c30-12-3-13-37-20-9-8-19(16-27(20)40-25-10-6-17(14-22(25)37)28(31,32)33)38-21-4-1-2-5-24(21)39-26-11-7-18(15-23(26)38)29(34,35)36/h1-2,4-11,14-16H,3,12-13H2

HIDE SMILES / InChI

Molecular Formula C29H19ClF6N2S2
Molecular Weight 609.048
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 15:28:57 GMT 2025
Edited
by admin
on Wed Apr 02 15:28:57 GMT 2025
Record UNII
JM8TMK2UEM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(3-Chloropropyl)-2?,8-bis(trifluoromethyl)-3,10?-bi-10H-phenothiazine
Systematic Name English
3,10?-Bi-10H-phenothiazine, 10-(3-chloropropyl)-2?,8-bis(trifluoromethyl)-
Preferred Name English
Code System Code Type Description
CAS
2818215-07-3
Created by admin on Wed Apr 02 15:28:57 GMT 2025 , Edited by admin on Wed Apr 02 15:28:57 GMT 2025
PRIMARY
PUBCHEM
169436586
Created by admin on Wed Apr 02 15:28:57 GMT 2025 , Edited by admin on Wed Apr 02 15:28:57 GMT 2025
PRIMARY
FDA UNII
JM8TMK2UEM
Created by admin on Wed Apr 02 15:28:57 GMT 2025 , Edited by admin on Wed Apr 02 15:28:57 GMT 2025
PRIMARY