PubChem6063377

Molecular Formula: C9H5N3OS


InChI: InChI=1/C9H5N3OS/c13-9-11-8-6(14-9)5-10-7-3-1-2-4-12(7)8/h1-5H

InChIKey: InChIKey=ZKHVCQSPKGAONX-UHFFFAOYAD
SMILES: C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1

Names:
    PubChem6063377

Registries:
    PubChem CID 1423573
    PubChem ID 6063377