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Details

Stereochemistry RACEMIC
Molecular Formula C14H9Cl2N3S2
Molecular Weight 354.277
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LULICONAZOLE, (±)-

SMILES

ClC1=CC=C(C2CS\C(S2)=C(\C#N)N3C=CN=C3)C(Cl)=C1

InChI

InChIKey=YTAOBBFIOAEMLL-WYMLVPIESA-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+

HIDE SMILES / InChI

Approval Year

Name Type Language
LULICONAZOLE, (±)-
Common Name English
LULICONAZOLE (±)-(E)-FORM [MI]
Common Name English
1H-IMIDAZOLE-1-ACETONITRILE, .ALPHA.-(4-(2,4-DICHLOROPHENYL)-1,3-DITHIOLAN-2-YLIDENE)-, (.ALPHA.E)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Luliconazole
Created by admin on Sat Dec 16 01:19:20 UTC 2023 , Edited by admin on Sat Dec 16 01:19:20 UTC 2023
PRIMARY
CAS
101530-21-6
Created by admin on Sat Dec 16 01:19:20 UTC 2023 , Edited by admin on Sat Dec 16 01:19:20 UTC 2023
PRIMARY
FDA UNII
5JA16R08FJ
Created by admin on Sat Dec 16 01:19:20 UTC 2023 , Edited by admin on Sat Dec 16 01:19:20 UTC 2023
PRIMARY
MERCK INDEX
m6925
Created by admin on Sat Dec 16 01:19:20 UTC 2023 , Edited by admin on Sat Dec 16 01:19:20 UTC 2023
PRIMARY Merck Index
PUBCHEM
9863407
Created by admin on Sat Dec 16 01:19:20 UTC 2023 , Edited by admin on Sat Dec 16 01:19:20 UTC 2023
PRIMARY