4-(4-ethoxyphenyl)-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-2-24-16-10-8-14(9-11-16)17-12-18(15-6-4-3-5-7-15)22-19(23)13-25-20(22)21-17/h3-12,18H,2,13H2,1H3

InChIKey: InChIKey=CEFLUFQITITMSC-UHFFFAOYAE
SMILES: CCOC1=CC=C(C=C1)C2=CC(N3C(=O)CSC3=N2)C4=CC=CC=C4

Names:
    4-(4-ethoxyphenyl)-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Registries:
    PubChem CID 4244567
    PubChem ID 8397351