Structure Information
Compound Identification
SMILES
CN1C(=S)N(C)C(=O)C(=CC2=C(O)C=CC(I)=C2)C1=O
InChIKey
InChIKey=UOZMFUPVBQKYMH-UHFFFAOYSA-N
Formula
C13H11IN2O3S
Mass
402.21
Compound Identification
SMILES
CN1C(=S)N(C)C(=O)C(=CC2=C(O)C=CC(I)=C2)C1=O
InChIKey
InChIKey=UOZMFUPVBQKYMH-UHFFFAOYSA-N
Formula
C13H11IN2O3S
Mass
402.21