Structure Information
Compound Identification
SMILES
[Bi].OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12.CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1
InChIKey
InChIKey=FADAJTZAWJJPNU-QUYKFVNBSA-N
Formula
C32H35BiN3O7S
Mass
814.69