PubChem6600940
Molecular Formula:
C
6
H
2
N
4
OS
2
InChI:
InChI=1/C6H2N4OS2/c11-6-9-4-3(13-6)1-7-5-10(4)8-2-12-5/h1-2H
InChIKey:
InChIKey=QJGYZQXAWPILJS-UHFFFAOYAV
SMILES:
C1=C2C(=NC(=O)S2)N3C(=N1)SC=N3
Names:
PubChem6600940
Registries:
PubChem CID 4479562
PubChem ID 6600940