Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=C1/SC2=NC3=C(C)C=C(C)C=C3N2C1=O
InChIKey
InChIKey=DHNJEUIFGZNZJZ-CHHVJCJISA-N
Formula
C19H14I2N2O2S
Mass
588.2
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=C1/SC2=NC3=C(C)C=C(C)C=C3N2C1=O
InChIKey
InChIKey=DHNJEUIFGZNZJZ-CHHVJCJISA-N
Formula
C19H14I2N2O2S
Mass
588.2