PubChem8204931
Molecular Formula:
C
9
H
6
N
4
OS
InChI:
InChI=1/C9H6N4OS/c10-7-11-8(14)13-5-3-1-2-4-6(5)15-9(13)12-7/h1-4H,(H2,10,11,14)/f/h10H2
InChIKey:
InChIKey=FRROVMLBBCPUFU-GIMVELNWCH
SMILES:
C1=CC=C2C(=C1)N3C(=NC(=NC3=O)N)S2
Names:
PubChem8204931
Registries:
PubChem CID 757440
PubChem ID 8204931