Structure Information
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=CC(Br)=CC(I)=C2O)C1=O
InChIKey
InChIKey=MLADWLCXBCSSBJ-VGOFMYFVSA-N
Formula
C19H14BrIN2O3S
Mass
557.2
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=CC(Br)=CC(I)=C2O)C1=O
InChIKey
InChIKey=MLADWLCXBCSSBJ-VGOFMYFVSA-N
Formula
C19H14BrIN2O3S
Mass
557.2