NSC79001

Molecular Formula: C8H5N3S


InChI: InChI=1/C8H5N3S/c1-2-4-7-6(3-1)11-5-9-10-8(11)12-7/h1-5H

InChIKey: InChIKey=BGFURDBGMRKOTL-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)N3C=NN=C3S2

Names:
    NSC79001
    247-92-7

Registries:
    PubChem CID 254568
    PubChem ID 119126