PubChem3284304
Molecular Formula:
C
9
H
5
N
3
OS
InChI:
InChI=1/C9H5N3OS/c13-8-7-6(11-4-12-8)5-2-1-3-10-9(5)14-7/h1-4H,(H,11,12,13)/f/h11H
InChIKey:
InChIKey=XVEUJPQIDXXNFD-WXRBYKJCCD
SMILES:
C1=CC2=C(N=C1)SC3=C2NC=NC3=O
Names:
PubChem3284304
Registries:
PubChem CID 2823820
PubChem ID 3284304