PubChem8208157
Molecular Formula:
C
6
H
2
N
4
S
2
InChI:
InChI=1/C6H2N4S2/c1-2-4-6(10-12-8-4)5-3(1)7-11-9-5/h1-2H
InChIKey:
InChIKey=MZIWFHXCHAYULH-UHFFFAOYAM
SMILES:
C1=CC2=NSN=C2C3=NSN=C31
Names:
PubChem8208157
Registries:
PubChem CID 765414
PubChem ID 8208157