3-(4-chlorophenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene

Molecular Formula: C₁₁H₈ClN₃O₂S

InChI: InChI=1/C11H8ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-4H,5-6H2

InChIKey: InChIKey=DSKUVNZWNYTKFF-UHFFFAOYAT
SMILES: C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Names:
    3-(4-chlorophenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene

Registries:
    PubChem CID 153232
    PubChem ID 10251733