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

Molecular Formula: C16H14N2O3S


InChI: InChI=1/C16H14N2O3S/c1-9(16(20)21)18-8-17-14-13(15(18)19)12(10(2)22-14)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FKCUETDTVPYQKU-UYBDAZJACP
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)O)C3=CC=CC=C3

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

Registries:
    PubChem CID 2792733
    PubChem ID 3245536