[2-[3-[1-[(3-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C28H18ClN5O5S


InChI: InChI=1/C28H18ClN5O5S/c1-15(35)39-21-12-5-3-10-19(21)25-31-28-34(32-25)27(38)24(40-28)23-18-9-2-4-11-20(18)33(26(23)37)14-22(36)30-17-8-6-7-16(29)13-17/h2-13H,14H2,1H3,(H,30,36)/f/h30H

InChIKey: InChIKey=VUYINKBECAYVRG-SREBMQDQCR
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=N2

Names:
    [2-[3-[1-[(3-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4498425
    PubChem ID 6621737