3-benzo[1,3]dioxol-5-yl-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene

Molecular Formula: C22H17NO2S


InChI: InChI=1/C22H17NO2S/c1-2-6-15(7-3-1)18-13-22(26-21-9-5-4-8-17(21)23-18)16-10-11-19-20(12-16)25-14-24-19/h1-12,22H,13-14H2

InChIKey: InChIKey=GXFKHXXAXYNQBJ-UHFFFAOYAS
SMILES: C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Names:
    3-benzo[1,3]dioxol-5-yl-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene

Registries:
    PubChem CID 2826282
    PubChem ID 3287447