2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(4-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C22H17FN4O3S


InChI: InChI=1/C22H17FN4O3S/c23-17-12-10-16(11-13-17)14-24-25-21(28)15-27(18-6-2-1-3-7-18)22-19-8-4-5-9-20(19)31(29,30)26-22/h1-14H,15H2,(H,25,28)/f/h25H

InChIKey: InChIKey=IUPAVMOKHIOQMT-LNNLXFCOCV
SMILES: C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)F)C3=NS(=O)(=O)C4=CC=CC=C43

Names:
    2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(4-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1253184
    PubChem ID 4859844