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

Molecular Formula: C15H11ClN2O3S


InChI: InChI=1/C15H11ClN2O3S/c1-8(15(20)21)18-7-17-13-12(14(18)19)11(6-22-13)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=MRVBIPZFDCCVAN-UYBDAZJACY
SMILES: CC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2791472
    PubChem ID 3241046