N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3,4-dimethoxy-benzamide

Molecular Formula: C20H18ClN3O5S


InChI: InChI=1/C20H18ClN3O5S/c1-28-17-8-3-12(9-18(17)29-2)20(25)22-19-15-10-30(26,27)11-16(15)23-24(19)14-6-4-13(21)5-7-14/h3-9H,10-11H2,1-2H3,(H,22,25)/f/h22H

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

Names:
    N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 4089222
    PubChem ID 6007688