2-[2-oxo-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Molecular Formula: C20H14N2O3S


InChI: InChI=1/C20H14N2O3S/c23-17(24)10-22-12-21-19-18(20(22)25)16(11-26-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,23,24)/f/h23H

InChIKey: InChIKey=BEECBIGSDBHSOT-MPIMZMORCS
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)CC(=O)O

Names:
    2-[2-oxo-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid

Registries:
    PubChem CID 1189378
    PubChem ID 6018080