Molecular Formula: C24H16N2O5S
InChIKey: InChIKey=RARGMAVMNOVVBS-LNNLXFCOCS
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4
Names:
[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 2-benzothiazol-2-ylbenzoate
Registries:
PubChem CID 2357509
PubChem ID 6070882