PubChem6600937
Molecular Formula:
C
8
H
4
N
4
OS
InChI:
InChI=1/C8H4N4OS/c13-8-11-7-5(14-8)3-10-6-4-9-1-2-12(6)7/h1-4H
InChIKey:
InChIKey=BQXPHUUGFKUISS-UHFFFAOYAE
SMILES:
C1=CN2C(=NC=C3C2=NC(=O)S3)C=N1
Names:
PubChem6600937
Registries:
PubChem CID 4479559
PubChem ID 6600937