Structure Information
Compound Identification
SMILES
CCC1=NN(C(=N)S1)C1=CC=C(NC(=O)C(COC)NC(=O)NC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=VHOWINWBVOESKO-UHFFFAOYSA-N
Formula
C21H23ClN6O3S
Mass
474.96
Compound Identification
SMILES
CCC1=NN(C(=N)S1)C1=CC=C(NC(=O)C(COC)NC(=O)NC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=VHOWINWBVOESKO-UHFFFAOYSA-N
Formula
C21H23ClN6O3S
Mass
474.96