2-[3-[7-(2-acetyloxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid

Molecular Formula: C22H14N4O6S


InChI: InChI=1/C22H14N4O6S/c1-11(27)32-15-9-5-3-7-13(15)19-23-22-26(24-19)21(31)18(33-22)17-12-6-2-4-8-14(12)25(20(17)30)10-16(28)29/h2-9H,10H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=IURMPEKMMSQHRG-LBOYIXSDCB
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2

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

Registries:
    PubChem CID 4498199
    PubChem ID 6621481