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

Molecular Formula: C14H10N2O3S


InChI: InChI=1/C14H10N2O3S/c17-12(18)7-16-8-15-13-10(14(16)19)6-11(20-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,17,18)/f/h17H

InChIKey: InChIKey=CPBYPPJIQRNDEB-HCKMINDGCJ
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)O

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

Registries:
    PubChem CID 801032
    PubChem ID 3240396