2-[(3E)-3-[7-(2-methylphenyl)-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: C21H14N4O4S


InChI: InChI=1/C21H14N4O4S/c1-11-6-2-3-7-12(11)18-22-21-25(23-18)20(29)17(30-21)16-13-8-4-5-9-14(13)24(19(16)28)10-15(26)27/h2-9H,10H2,1H3,(H,26,27)/b17-16+/f/h26H

InChIKey: InChIKey=RROLWIRJXRJIRH-SNBYKWONDD
SMILES: CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2

Names:
    2-[(3E)-3-[7-(2-methylphenyl)-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 1991958
    PubChem ID 11551406