Structure Information
Compound Identification
SMILES
COC1=CC(I)=C(C(=O)NC2=CSC(=C2C(O)=O)C2=CC(Br)=CC=C2)C(I)=C1I
InChIKey
InChIKey=DVNHSZYPSMSZNO-UHFFFAOYSA-N
Formula
C19H11BrI3NO4S
Mass
809.98
Compound Identification
SMILES
COC1=CC(I)=C(C(=O)NC2=CSC(=C2C(O)=O)C2=CC(Br)=CC=C2)C(I)=C1I
InChIKey
InChIKey=DVNHSZYPSMSZNO-UHFFFAOYSA-N
Formula
C19H11BrI3NO4S
Mass
809.98