2-[3-[7-(4-bromophenyl)-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: C20H11BrN4O4S


InChI: InChI=1/C20H11BrN4O4S/c21-11-7-5-10(6-8-11)17-22-20-25(23-17)19(29)16(30-20)15-12-3-1-2-4-13(12)24(18(15)28)9-14(26)27/h1-8H,9H2,(H,26,27)/f/h26H

InChIKey: InChIKey=GNMOLXFACLRNLA-HXTKINSTCU
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C(=O)N2CC(=O)O

Names:
    2-[3-[7-(4-bromophenyl)-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 4495902
    PubChem ID 6618987