Structure Information
Compound Identification
SMILES
CC(=O)OC1(CNCCC2=CC=CS2)CN(C1)C(=O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=UEAPWCILSAXSRW-UHFFFAOYSA-N
Formula
C25H23F3IN3O3S
Mass
629.44
Compound Identification
SMILES
CC(=O)OC1(CNCCC2=CC=CS2)CN(C1)C(=O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=UEAPWCILSAXSRW-UHFFFAOYSA-N
Formula
C25H23F3IN3O3S
Mass
629.44