2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide

Molecular Formula: C₂₀H₁₅N₃O₂S

InChI: InChI=1/C20H15N3O2S/c24-17(22-15-9-5-2-6-10-15)11-23-13-21-19-18(20(23)25)16(12-26-19)14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,22,24)/f/h22H

InChIKey: InChIKey=KLEGYARDNJFWCC-QWOVJGMICD
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4

Names:
    2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 1189394
    PubChem ID 3242508