Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)\C(=N\NC2=CC=CC=C2)C(=O)N(C1=S)C1=CC=C(I)C=C1
InChIKey
InChIKey=NDAMXWVHYKXNLS-LHLOQNFPSA-N
Formula
C23H17IN4O3S
Mass
556.38
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)\C(=N\NC2=CC=CC=C2)C(=O)N(C1=S)C1=CC=C(I)C=C1
InChIKey
InChIKey=NDAMXWVHYKXNLS-LHLOQNFPSA-N
Formula
C23H17IN4O3S
Mass
556.38