PubChem3278927

Molecular Formula: C9H9N3OS


InChI: InChI=1/C9H9N3OS/c1-5-2-8-10-7-4-14-3-6(7)9(13)12(8)11-5/h2,11H,3-4H2,1H3

InChIKey: InChIKey=OOIVGRCRMIFNPF-UHFFFAOYAU
SMILES: CC1=CC2=NC3=C(CSC3)C(=O)N2N1

Names:
    PubChem3278927

Registries:
    PubChem CID 2818966
    PubChem ID 3278927