PubChem3259160
Molecular Formula:
C
12
H
8
N
6
OS
InChI:
InChI=1/C12H8N6OS/c13-12-17-8-7(10(19)18-12)20-11-9(16-8)14-5-3-1-2-4-6(5)15-11/h1-4H,(H4,13,14,16,17,18,19)/f/h16-17H,13H2
InChIKey:
InChIKey=ARCNVEVEOHAZEA-YZEALUEICL
SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)SC4=C(N3)NC(=NC4=O)N
Names:
PubChem3259160
Registries:
PubChem CID 2802282
PubChem ID 3259160