Structure Information
Compound Identification
SMILES
CN1C=NN=C1SCC(=O)NC1=CC2=C(N\C(O2)=C2/C=CC(NC(=O)CSC3=NN=CN3C)=CC2=O)C=C1
InChIKey
InChIKey=ULAUELDFRRUMFN-QNGOZBTKSA-N
Formula
C23H21N9O4S2
Mass
551.6
Compound Identification
SMILES
CN1C=NN=C1SCC(=O)NC1=CC2=C(N\C(O2)=C2/C=CC(NC(=O)CSC3=NN=CN3C)=CC2=O)C=C1
InChIKey
InChIKey=ULAUELDFRRUMFN-QNGOZBTKSA-N
Formula
C23H21N9O4S2
Mass
551.6