Structure Information
Compound Identification
SMILES
IC\C=C\C1=C(N2[C@@H](SC1)C(NC(=O)C(=N/OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)\C1=CSC(NC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)=N1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HPNYSMGYJSRISN-PKJSCCMESA-N
Formula
C66H52IN5O5S2
Mass
1186.2