Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2SC(=CC3=CC(I)=CC(I)=C3OCC3=CC=CC=C3C#N)C(=O)N2C1C1=CC=C(F)C=C1
InChIKey
InChIKey=CWTVXTCNKMQQQO-UHFFFAOYSA-N
Formula
C31H22FI2N3O4S
Mass
805.4
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2SC(=CC3=CC(I)=CC(I)=C3OCC3=CC=CC=C3C#N)C(=O)N2C1C1=CC=C(F)C=C1
InChIKey
InChIKey=CWTVXTCNKMQQQO-UHFFFAOYSA-N
Formula
C31H22FI2N3O4S
Mass
805.4