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

InChIKey: InChIKey=SEIQKORHORESIS-HCKMINDGCV
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O

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

Registries:
    PubChem CID 731332
    PubChem ID 3240770