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

Molecular Formula: C12H11N3O2S


InChI: InChI=1/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3

InChIKey: InChIKey=ZJKAYMMROJSMCP-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+](=O)[O-]

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

Registries:
    PubChem CID 153233
    PubChem ID 10251734