4-[(8Z)-8-(5-chloro-2-oxo-1H-indol-3-ylidene)-9-oxo-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-3-yl]benzoic acid

Molecular Formula: C20H13ClN4O4S


InChI: InChI=1/C20H13ClN4O4S/c21-11-3-6-14-13(7-11)15(17(26)23-14)16-18(27)25-9-24(8-22-20(25)30-16)12-4-1-10(2-5-12)19(28)29/h1-7H,8-9H2,(H,23,26)(H,28,29)/b16-15-/f/h23,28H

InChIKey: InChIKey=HPGQNXOGYVHXSZ-LMDAIIJUDF
SMILES: C1N=C2N(CN1C3=CC=C(C=C3)C(=O)O)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S2

Names:
    4-[(8Z)-8-(5-chloro-2-oxo-1H-indol-3-ylidene)-9-oxo-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-3-yl]benzoic acid

Registries:
    PubChem CID 2026210
    PubChem ID 11551691