Structure Information
Compound Identification
SMILES
IC1=NC=NC2=C1N=CN2CC1=CC2=C(SC3=NC=CN=C3N2)C=C1
InChIKey
InChIKey=GEYOTIBBXBAOJI-UHFFFAOYSA-N
Formula
C16H10IN7S
Mass
459.27
Compound Identification
SMILES
IC1=NC=NC2=C1N=CN2CC1=CC2=C(SC3=NC=CN=C3N2)C=C1
InChIKey
InChIKey=GEYOTIBBXBAOJI-UHFFFAOYSA-N
Formula
C16H10IN7S
Mass
459.27