2-(2,4-dichlorophenoxy)-N-[3-(4-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide

Molecular Formula: C20H17Cl2N3O4S


InChI: InChI=1/C20H17Cl2N3O4S/c1-12-2-5-14(6-3-12)25-20(15-10-30(27,28)11-17(15)24-25)23-19(26)9-29-18-7-4-13(21)8-16(18)22/h2-8H,9-11H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=WZHLGOXYDNKETE-MPIMZMORCH
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[3-(4-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide

Registries:
    PubChem CID 3564307
    PubChem ID 4825351