1-(3-nitrophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Molecular Formula: C₂₀H₁₃N₃O₃S₂

InChI: InChI=1/C20H13N3O3S2/c24-17(14-7-4-8-15(9-14)23(25)26)11-27-19-16-10-18(13-5-2-1-3-6-13)28-20(16)22-12-21-19/h1-10,12H,11H2

InChIKey: InChIKey=QKFMCODSGSRBIB-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    1-(3-nitrophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Registries:
    ChemSpider: InChIKey=QKFMCODSGSRBIB-UHFFFAOYAA
    PubChem CID 1662028
    PubChem ID 6041914