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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H9Cl2N3S2
Molecular Weight 354.277
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Luliconazole-Z-Isomer, (R)-

SMILES

ClC1=CC(Cl)=C(C=C1)[C@@H]2CS\C(S2)=C(/C#N)N3C=CN=C3

InChI

InChIKey=YTAOBBFIOAEMLL-BSHRGCEOSA-N
InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12-/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Luliconazole-Z-Isomer, (R)-
Common Name English
1H-Imidazole-1-acetonitrile, α-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-, (αZ)-
Systematic Name English
Luliconazole-Z-Isomer
Common Name English
Luliconazole (R,Z)-Isomer
Common Name English
(αZ)-α-[(4R)-4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
ZL3X5YXN8F
Created by admin on Sat Dec 16 19:56:56 GMT 2023 , Edited by admin on Sat Dec 16 19:56:56 GMT 2023
PRIMARY
PUBCHEM
13605987
Created by admin on Sat Dec 16 19:56:56 GMT 2023 , Edited by admin on Sat Dec 16 19:56:56 GMT 2023
PRIMARY
CAS
1240249-76-6
Created by admin on Sat Dec 16 19:56:56 GMT 2023 , Edited by admin on Sat Dec 16 19:56:56 GMT 2023
PRIMARY
NIH
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