2-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene

Molecular Formula: C₁₁H₉N₃O₂S

InChI: InChI=1/C11H9N3O2S/c15-14(16)9-3-1-8(2-4-9)10-7-17-11-12-5-6-13(10)11/h1-4,7H,5-6H2

InChIKey: InChIKey=VKVUEAYHLDCFSV-UHFFFAOYAY
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene

Registries:
    PubChem CID 202108
    PubChem ID 10265058