Structure Information
Compound Identification
SMILES
O=C1NC(=O)C(CNC2=NN=C(CC3=CNC4=CC=CC=C34)S2)C(=O)N1
InChIKey
InChIKey=UGZJPUVTLOIWSB-UHFFFAOYSA-N
Formula
C16H14N6O3S
Mass
370.39
Compound Identification
SMILES
O=C1NC(=O)C(CNC2=NN=C(CC3=CNC4=CC=CC=C34)S2)C(=O)N1
InChIKey
InChIKey=UGZJPUVTLOIWSB-UHFFFAOYSA-N
Formula
C16H14N6O3S
Mass
370.39