Structure Information
Compound Identification
SMILES
CN1C=C(C(C)=N1)C1=CN=C2N(C=C(I)C2=N1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=CNFGCHYARPJBRX-UHFFFAOYSA-N
Formula
C18H16IN5O2S
Mass
493.32
Compound Identification
SMILES
CN1C=C(C(C)=N1)C1=CN=C2N(C=C(I)C2=N1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=CNFGCHYARPJBRX-UHFFFAOYSA-N
Formula
C18H16IN5O2S
Mass
493.32