2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: 2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-but-2-ynoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=NSN=C1C2CCC3CN2CC3O

Isomeric SMILES

CC#CCOC1=NSN=C1C2CCC3CN2CC3O

InChI

InChI=1S/C13H17N3O2S/c1-2-3-6-18-13-12(14-19-15-13)10-5-4-9-7-16(10)8-11(9)17/h9-11,17H,4-8H2,1H3