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-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C27H15BrF3N5O3S


InChI: InChI=1/C27H15BrF3N5O3S/c28-16-10-8-14(9-11-16)23-33-26-36(34-23)25(39)22(40-26)21-18-6-1-2-7-19(18)35(24(21)38)13-20(37)32-17-5-3-4-15(12-17)27(29,30)31/h1-12H,13H2,(H,32,37)/f/h32H

InChIKey: InChIKey=ARUGGGSEXQKGAU-OKPOJWAQCZ
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C(=O)N2CC(=O)NC6=CC=CC(=C6)C(F)(F)F

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-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4496161
    PubChem ID 6619256