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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H20Cl2N2OS
Molecular Weight 455.399
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENTICONAZOLE, (R)-

SMILES

ClC1=CC(Cl)=C(C=C1)[C@H](CN2C=CN=C2)OCC3=CC=C(SC4=CC=CC=C4)C=C3

InChI

InChIKey=ZCJYUTQZBAIHBS-DEOSSOPVSA-N
InChI=1S/C24H20Cl2N2OS/c25-19-8-11-22(23(26)14-19)24(15-28-13-12-27-17-28)29-16-18-6-9-21(10-7-18)30-20-4-2-1-3-5-20/h1-14,17,24H,15-16H2/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H20Cl2N2OS
Molecular Weight 455.399
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:53 GMT 2023
Record UNII
TMD00AA09L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENTICONAZOLE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
42013940
Created by admin on Sat Dec 16 11:21:53 GMT 2023 , Edited by admin on Sat Dec 16 11:21:53 GMT 2023
PRIMARY
FDA UNII
TMD00AA09L
Created by admin on Sat Dec 16 11:21:53 GMT 2023 , Edited by admin on Sat Dec 16 11:21:53 GMT 2023
PRIMARY
CAS
1268165-29-2
Created by admin on Sat Dec 16 11:21:53 GMT 2023 , Edited by admin on Sat Dec 16 11:21:53 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER