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

Molecular Formula: C28H19N5O5S


InChI: InChI=1/C28H19N5O5S/c1-16(34)38-21-14-8-6-12-19(21)25-30-28-33(31-25)27(37)24(39-28)23-18-11-5-7-13-20(18)32(26(23)36)15-22(35)29-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,29,35)/f/h29H

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

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

Registries:
    PubChem CID 4498417
    PubChem ID 6621729