PubChem6600938

Molecular Formula: C7H3N5OS


InChI: InChI=1/C7H3N5OS/c13-7-11-5-4(14-7)1-9-6-10-2-8-3-12(5)6/h1-3H

InChIKey: InChIKey=PICPAEHHNIUMRG-UHFFFAOYAJ
SMILES: C1=C2C(=NC(=O)S2)N3C=NC=NC3=N1

Names:
    PubChem6600938

Registries:
    PubChem CID 4479560
    PubChem ID 6600938