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Details

Stereochemistry RACEMIC
Molecular Formula C16H12BrCl3N2OS
Molecular Weight 466.607
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2RS)-2-((5-BROMO-2-CHLOROTHIOPHEN-3-YL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE

SMILES

ClC1=C(COC(CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=C(Br)S1

InChI

InChIKey=CQSDWDMPMFSKPA-UHFFFAOYSA-N
InChI=1S/C16H12BrCl3N2OS/c17-15-5-10(16(20)24-15)8-23-14(7-22-4-3-21-9-22)12-2-1-11(18)6-13(12)19/h1-6,9,14H,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TIOCONAZOLE IMPURITY C [EP IMPURITY]
Preferred Name English
1-((2RS)-2-((5-BROMO-2-CHLOROTHIOPHEN-3-YL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE
Systematic Name English
1H-IMIDAZOLE, 1-(2-((5-BROMO-2-CHLORO-3-THIENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
E0JRW1AV8Y
Created by admin on Wed Apr 02 05:11:26 GMT 2025 , Edited by admin on Wed Apr 02 05:11:26 GMT 2025
PRIMARY
CAS
119386-76-4
Created by admin on Wed Apr 02 05:11:26 GMT 2025 , Edited by admin on Wed Apr 02 05:11:26 GMT 2025
PRIMARY
PUBCHEM
14178485
Created by admin on Wed Apr 02 05:11:26 GMT 2025 , Edited by admin on Wed Apr 02 05:11:26 GMT 2025
PRIMARY
NIH
NCATS
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