N-(4,8-dihydroxy-6-thiabicyclo[3.2.1]oct-1-yl)benzamide
Molecular Formula:
C
14
H
17
NO
3
S
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