Molecular Formula: C8H2Cl2N4OS
InChI: InChI=1/C8H2Cl2N4OS/c9-4-1-5(10)14-6-3(16-8(15)13-6)2-11-7(14)12-4/h1-2H
InChIKey: InChIKey=WVRYKAHNTKWKRB-UHFFFAOYAK
SMILES: C1=C(N2C3=NC(=O)SC3=CN=C2N=C1Cl)Cl
Names:
PubChem6600677
Registries:
PubChem CID 4479316
PubChem ID 6600677
