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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13BrF3NS
Molecular Weight 388.245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-(3-BROMOPROPYL)-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE

SMILES

FC(F)(F)C1=CC2=C(SC3=CC=CC=C3N2CCCBr)C=C1

InChI

InChIKey=NDSHSMWAEIJPRG-UHFFFAOYSA-N
InChI=1S/C16H13BrF3NS/c17-8-3-9-21-12-4-1-2-5-14(12)22-15-7-6-11(10-13(15)21)16(18,19)20/h1-2,4-7,10H,3,8-9H2

HIDE SMILES / InChI

Molecular Formula C16H13BrF3NS
Molecular Weight 388.245
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 09:59:25 GMT 2025
Edited
by admin
on Wed Apr 02 09:59:25 GMT 2025
Record UNII
E9182DM3QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(3-BROMOPROPYL)-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE
Systematic Name English
10H-PHENOTHIAZINE, 10-(3-BROMOPROPYL)-2-(TRIFLUOROMETHYL)-
Preferred Name English
Code System Code Type Description
CAS
1675-43-0
Created by admin on Wed Apr 02 09:59:25 GMT 2025 , Edited by admin on Wed Apr 02 09:59:25 GMT 2025
PRIMARY
FDA UNII
E9182DM3QQ
Created by admin on Wed Apr 02 09:59:25 GMT 2025 , Edited by admin on Wed Apr 02 09:59:25 GMT 2025
PRIMARY
PUBCHEM
13598053
Created by admin on Wed Apr 02 09:59:25 GMT 2025 , Edited by admin on Wed Apr 02 09:59:25 GMT 2025
PRIMARY