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]acetic acid

Molecular Formula: C22H14N4O5S


InChI: InChI=1/C22H14N4O5S/c27-16(28)11-25-15-9-5-4-8-13(15)17(20(25)30)18-21(31)26-22(32-18)23-19(29)14(24-26)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,27,28)/f/h27H

InChIKey: InChIKey=ZXBQYTAEVXKJHN-LELJVTLKCA
SMILES: C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)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]acetic acid

Registries:
    PubChem CID 4499624
    PubChem ID 6623044