5-(4-methoxyphenyl)-3-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene

Molecular Formula: C22H19NOS


InChI: InChI=1/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-15,22-23H,1H3

InChIKey: InChIKey=RAXKQNFVTXPRRB-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3S2)C4=CC=CC=C4

Names:
    5-(4-methoxyphenyl)-3-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene

Registries:
    PubChem CID 4461405
    PubChem ID 10187364