Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(NC(=O)CSC2=NC3=C(S2)C=C(N\C=C2\C=C(I)C=C(I)C2=O)C=C3)C=C1
InChIKey
InChIKey=IYEATYVJTQBYRW-KAMYIIQDSA-N
Formula
C24H17I2N3O4S2
Mass
729.35
Compound Identification
SMILES
COC(=O)C1=CC=C(NC(=O)CSC2=NC3=C(S2)C=C(N\C=C2\C=C(I)C=C(I)C2=O)C=C3)C=C1
InChIKey
InChIKey=IYEATYVJTQBYRW-KAMYIIQDSA-N
Formula
C24H17I2N3O4S2
Mass
729.35