Structure Information
Compound Identification
SMILES
CCOC(=O)COC1=CC=C(C=C1)C1=C2NC(C=C2)=C(I)C2=NC(C=C2)=C(I)C2=NC(C=C2)=C(I)C2=CC=C1S2
InChIKey
InChIKey=SEIJJNOALVKABU-UHFFFAOYSA-N
Formula
C30H20I3N3O3S
Mass
883.28
Compound Identification
SMILES
CCOC(=O)COC1=CC=C(C=C1)C1=C2NC(C=C2)=C(I)C2=NC(C=C2)=C(I)C2=NC(C=C2)=C(I)C2=CC=C1S2
InChIKey
InChIKey=SEIJJNOALVKABU-UHFFFAOYSA-N
Formula
C30H20I3N3O3S
Mass
883.28