Structure Information
Compound Identification
SMILES
FC1=CC=C(NC2=NC(=O)C(S2)=CC2=CC(I)=C(OCC=C)C(I)=C2)C=C1
InChIKey
InChIKey=GXGIBTUDKGMLSS-UHFFFAOYSA-N
Formula
C19H13FI2N2O2S
Mass
606.19
Compound Identification
SMILES
FC1=CC=C(NC2=NC(=O)C(S2)=CC2=CC(I)=C(OCC=C)C(I)=C2)C=C1
InChIKey
InChIKey=GXGIBTUDKGMLSS-UHFFFAOYSA-N
Formula
C19H13FI2N2O2S
Mass
606.19