N-(4,8-dihydroxy-6-thiabicyclo[3.2.1]oct-1-yl)benzamide

Molecular Formula: C14H17NO3S


InChI: InChI=1/C14H17NO3S/c16-10-6-7-14(8-19-11(10)12(14)17)15-13(18)9-4-2-1-3-5-9/h1-5,10-12,16-17H,6-8H2,(H,15,18)/f/h15H

InChIKey: InChIKey=TWFRZCLIGNYBCR-YAQRNVERCN
SMILES: C1CC2(CSC(C1O)C2O)NC(=O)C3=CC=CC=C3

Names:
    N-(4,8-dihydroxy-6-thiabicyclo[3.2.1]oct-1-yl)benzamide

Registries:
    PubChem CID 3100925
    PubChem ID 6054534