Structure Information
Compound Identification
SMILES
OC1=C(Br)C(=O)\C(=C\NC2=CC(=O)\C(C=C2)=C2/NC3=CC=CC=C3S2)C=C1Br
InChIKey
InChIKey=VNRGYJQFGNGJLD-IIASEUIPSA-N
Formula
C20H12Br2N2O3S
Mass
520.2
Compound Identification
SMILES
OC1=C(Br)C(=O)\C(=C\NC2=CC(=O)\C(C=C2)=C2/NC3=CC=CC=C3S2)C=C1Br
InChIKey
InChIKey=VNRGYJQFGNGJLD-IIASEUIPSA-N
Formula
C20H12Br2N2O3S
Mass
520.2