8-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C26H14BrFN4O3S


InChI: InChI=1/C26H14BrFN4O3S/c27-16-8-11-19-18(12-16)20(24(34)31(19)13-14-6-9-17(28)10-7-14)22-25(35)32-26(36-22)29-23(33)21(30-32)15-4-2-1-3-5-15/h1-12H,13H2

InChIKey: InChIKey=ZDHTWBLPZVLZTI-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)F)SC3=NC2=O

Names:
    8-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4500622
    PubChem ID 6624171