Molecular Formula: C14H15NO3S
InChIKey: InChIKey=CPHRIAXORVTNSQ-YAQRNVERCR
SMILES: C1CC2(CSC(C1O)C2=O)NC(=O)C3=CC=CC=C3
Names:
N-(4-hydroxy-8-oxo-6-thiabicyclo[3.2.1]oct-1-yl)benzamide
Registries:
PubChem CID 3653529
PubChem ID 9828279