(8E)-2-(4-fluorophenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C28H22FN3O2S


InChI: InChI=1/C28H22FN3O2S/c1-17-8-10-19(11-9-17)16-23-27(34)32-25(20-12-14-21(29)15-13-20)24(18(2)30-28(32)35-23)26(33)31-22-6-4-3-5-7-22/h3-16,25H,1-2H3,(H,31,33)/b23-16+/f/h31H

InChIKey: InChIKey=QOXWMHUIAAHGSK-GIGSRQBQDJ
SMILES: CC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F

Names:
    (8E)-2-(4-fluorophenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6385935
    PubChem ID 11608764