Molecular Formula: C8H4N4OS
InChI: InChI=1/C8H4N4OS/c13-8-11-6-5(14-8)4-10-7-9-2-1-3-12(6)7/h1-4H
InChIKey: InChIKey=KJDHQVGZFBSLMX-UHFFFAOYAU
SMILES: C1=CN2C3=NC(=O)SC3=CN=C2N=C1
Names:
PubChem6600939
Registries:
PubChem CID 4479561
PubChem ID 6600939
