3-benzo[1,3]dioxol-5-yl-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]prop-2-enamide

Molecular Formula: C22H19N3O5S


InChI: InChI=1/C22H19N3O5S/c1-14-4-2-3-5-18(14)25-22(16-11-31(27,28)12-17(16)24-25)23-21(26)9-7-15-6-8-19-20(10-15)30-13-29-19/h2-10H,11-13H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=MHHHJEXWAUFBEN-MPIMZMORCW
SMILES: CC1=CC=CC=C1N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Names:
    3-benzo[1,3]dioxol-5-yl-N-[3-(2-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]prop-2-enamide

Registries:
    PubChem CID 4121601
    PubChem ID 6050993