PubChem6593490
Molecular Formula:
C
8
H
6
N
8
S
2
InChI:
InChI=1/C8H6N8S2/c9-7(17)15-11-3-1-2-4-6(5(3)13-15)14-16(12-4)8(10)18/h1-2H,(H2,9,17)(H2,10,18)/f/h9-10H2
InChIKey:
InChIKey=CJPWBZWKLQKCLG-IUIWLCSJCH
SMILES:
C1=CC2=NN(N=C2C3=NN(N=C31)C(=S)N)C(=S)N
Names:
PubChem6593490
Registries:
PubChem CID 2255882
PubChem ID 6593490