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-phenyl-acetamide

Molecular Formula: C26H16BrN5O3S


InChI: InChI=1/C26H16BrN5O3S/c27-16-12-10-15(11-13-16)23-29-26-32(30-23)25(35)22(36-26)21-18-8-4-5-9-19(18)31(24(21)34)14-20(33)28-17-6-2-1-3-7-17/h1-13H,14H2,(H,28,33)/f/h28H

InChIKey: InChIKey=QWSKVINCTVWZJN-LBOYIXSDCW
SMILES: C1=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-phenyl-acetamide

Registries:
    PubChem CID 4496158
    PubChem ID 6619253