4,9-diphenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₈H₁₁NO₂S

InChI: InChI=1/C18H11NO2S/c20-18-15-14(12-7-3-1-4-8-12)11-22-17(15)19-16(21-18)13-9-5-2-6-10-13/h1-11H

InChIKey: InChIKey=GSCYIBYSECKRIS-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=CC=C4

Names:
    4,9-diphenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 722511
    PubChem ID 3245664