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

Molecular Formula: C21H20ClN3O4S


InChI: InChI=1/C21H20ClN3O4S/c1-28-18-7-6-13(8-19(18)29-2)9-20(26)23-21-16-11-30(27)12-17(16)24-25(21)15-5-3-4-14(22)10-15/h3-8,10H,9,11-12H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=UXGADKXXKJNJSS-MPIMZMORCJ
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC(=CC=C4)Cl)OC

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

Registries:
    PubChem CID 2160210
    PubChem ID 6563518