PubChem3260111

Molecular Formula: C16H10N4O2S


InChI: InChI=1/C16H10N4O2S/c21-14-13(8-7-10-4-3-9-23-10)19-20-15(22)11-5-1-2-6-12(11)17-16(20)18-14/h1-9H,(H,17,18,21)/b8-7+/f/h17H

InChIKey: InChIKey=IKHZOCRIFBJZRO-AORREOQQDC
SMILES: C1=CC=C2C(=C1)C(=O)N3C(=NC(=O)C(=N3)C=CC4=CC=CS4)N2

Names:
    PubChem3260111

Registries:
    PubChem CID 5713345
    PubChem ID 3260111