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Details

Stereochemistry RACEMIC
Molecular Formula C16H12BrCl3N2OS.ClH
Molecular Weight 503.068
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=GANRQJVHAKSCIV-UHFFFAOYSA-N
InChI=1S/C16H12BrCl3N2OS.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-((5-BROMO-2-CHLOROTHIOPHEN-3-YL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE HYDROCHLORIDE
Systematic Name English
TIOCONAZOLE RELATED COMPOUND C [USP-RS]
Common Name English
1-(2,4-DICHLORO-.BETA.-((5-BROMO-2-CHLORO-3-THENYL)-OXY)-PHENETHYL)IMIDAZOLE HYDROCHLORIDE
Systematic Name English
TIOCONAZOLE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1667472
Created by admin on Sat Dec 16 11:12:46 GMT 2023 , Edited by admin on Sat Dec 16 11:12:46 GMT 2023
PRIMARY
FDA UNII
GL7W079K37
Created by admin on Sat Dec 16 11:12:46 GMT 2023 , Edited by admin on Sat Dec 16 11:12:46 GMT 2023
PRIMARY
PUBCHEM
135121343
Created by admin on Sat Dec 16 11:12:46 GMT 2023 , Edited by admin on Sat Dec 16 11:12:46 GMT 2023
PRIMARY
NIH
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