Structure Information
Compound Identification
SMILES
O=C1N=C2C=CN=C(C3=CSC=C3)C2=C\C1=C1/ONC(=N1)C1CC1
InChIKey
InChIKey=ONIYBSNIMVSYDE-SFQUDFHCSA-N
Formula
C17H12N4O2S
Mass
336.37
Compound Identification
SMILES
O=C1N=C2C=CN=C(C3=CSC=C3)C2=C\C1=C1/ONC(=N1)C1CC1
InChIKey
InChIKey=ONIYBSNIMVSYDE-SFQUDFHCSA-N
Formula
C17H12N4O2S
Mass
336.37