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

Molecular Formula: C20H13ClN2O3S


InChI: InChI=1/C20H13ClN2O3S/c21-15-7-5-13(6-8-15)16-10-27-18-17(16)19(24)23(11-22-18)9-12-1-3-14(4-2-12)20(25)26/h1-8,10-11H,9H2,(H,25,26)/f/h25H

InChIKey: InChIKey=JUGOTTYAOJSZGG-LNNLXFCOCU
SMILES: C1=CC(=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl)C(=O)O

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

Registries:
    PubChem CID 1191814
    PubChem ID 3244501