Structure Information
Compound Identification
SMILES
O\C(=C1/C(N(C(=O)C1=O)C1=CC=C(F)C=C1)C1=CC=C(Br)C=C1)C1=CC=CC=C1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=HDBLVAZHDJKHHB-IYMNLCRCSA-N
Formula
C39H32BrFN6O10S2
Mass
907.74