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

Molecular Formula: C15H12N2O3S


InChI: InChI=1/C15H12N2O3S/c1-9(15(19)20)17-8-16-13-12(14(17)18)11(7-21-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=URTJVXCOJIPVAC-LILDFLRNCM
SMILES: CC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 2791346
    PubChem ID 3240771