Structure Information
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
InChIKey
InChIKey=AFOVAPQYMWDWHA-UHFFFAOYSA-N
Formula
C17H14N6OS
Mass
350.4
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
InChIKey
InChIKey=AFOVAPQYMWDWHA-UHFFFAOYSA-N
Formula
C17H14N6OS
Mass
350.4