Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(S1)C(N1C=NC(I)=C1I)=C1CCCC1
InChIKey
InChIKey=GIVNPQLCNVVGOS-UHFFFAOYSA-N
Formula
C15H14I2N2O2S
Mass
540.16
Compound Identification
SMILES
COC(=O)C1=CC=C(S1)C(N1C=NC(I)=C1I)=C1CCCC1
InChIKey
InChIKey=GIVNPQLCNVVGOS-UHFFFAOYSA-N
Formula
C15H14I2N2O2S
Mass
540.16