2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-chlorophenyl)acetamide

Molecular Formula: C28H18ClN5O4S


InChI: InChI=1/C28H18ClN5O4S/c29-17-10-12-18(13-11-17)30-22(35)15-33-21-9-5-4-8-19(21)23(26(33)37)24-27(38)34-28(39-24)31-25(36)20(32-34)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,30,35)/f/h30H

InChIKey: InChIKey=VVZBZPYEPGDYTK-SREBMQDQCV
SMILES: C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=NC2=O

Names:
    2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-chlorophenyl)acetamide

Registries:
    PubChem CID 4500332
    PubChem ID 6623856