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

Molecular Formula: C20H14N2OS2


InChI: InChI=1/C20H14N2OS2/c23-17(14-7-3-1-4-8-14)12-24-19-16-11-18(15-9-5-2-6-10-15)25-20(16)22-13-21-19/h1-11,13H,12H2

InChIKey: InChIKey=SLQXGGIGIWKWCU-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)C4=CC=CC=C4

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

Registries:
    PubChem CID 1191718
    PubChem ID 3244271