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

Molecular Formula: C27H16BrClN4O3S


InChI: InChI=1/C27H16BrClN4O3S/c28-17-8-11-21-19(13-17)22(25(35)32(21)14-16-6-9-18(29)10-7-16)23-26(36)33-27(37-23)30-24(34)20(31-33)12-15-4-2-1-3-5-15/h1-11,13H,12,14H2

InChIKey: InChIKey=SBONHZSLCBQNRQ-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)Cl)SC3=NC2=O

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

Registries:
    PubChem CID 4500829
    PubChem ID 6624410