N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-acetamide

Molecular Formula: C20H19N3O3S


InChI: InChI=1/C20H19N3O3S/c1-14-7-5-6-10-18(14)23-20(16-12-27(25)13-17(16)22-23)21-19(24)11-26-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=QKFWSSCLIYHDRQ-PKSOQXRJCQ
SMILES: CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=CC=CC=C4

Names:
    N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4187448
    PubChem ID 8378975