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

Molecular Formula: C₂₀H₁₂N₄O₄S

InChI: InChI=1/C20H12N4O4S/c25-14(26)10-23-13-9-5-4-8-12(13)15(18(23)27)16-19(28)24-20(29-16)21-17(22-24)11-6-2-1-3-7-11/h1-9H,10H2,(H,25,26)/f/h25H

InChIKey: InChIKey=CSXJKUUQODMYQR-LNNLXFCOCF
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2

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

Registries:
PubChem CID 4492670
PubChem ID 6615454