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

Molecular Formula: C28H19BrN4O3S


InChI: InChI=1/C28H19BrN4O3S/c1-16-7-9-18(10-8-16)15-32-22-12-11-19(29)14-20(22)23(26(32)35)24-27(36)33-28(37-24)30-25(34)21(31-33)13-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3

InChIKey: InChIKey=RUTLCRPHVASHJW-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N5C(=NC(=O)C(=N5)CC6=CC=CC=C6)S4)C2=O

Names:
    3-benzyl-8-[5-bromo-1-[(4-methylphenyl)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 4500344
    PubChem ID 6623868