2-[3-[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C27H18BrN5O3S


InChI: InChI=1/C27H18BrN5O3S/c1-15-6-12-18(13-7-15)29-21(34)14-32-20-5-3-2-4-19(20)22(25(32)35)23-26(36)33-27(37-23)30-24(31-33)16-8-10-17(28)11-9-16/h2-13H,14H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=BEANMJCXRIZKLA-PKRZOPRNCI
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Br)S4)C2=O

Names:
    2-[3-[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 4496162
    PubChem ID 6619257