2-(4-cyclohex-2-en-1-yloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: 2-(4-cyclohex-2-en-1-yloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-cyclohex-2-en-1-yloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-[4-(1-cyclohex-2-enyloxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-cyclohex-2-en-1-yloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-cyclohex-2-en-1-yloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC2=NSN=C2C3CCC4CN3CC4O

Isomeric SMILES

C1CC=CC(C1)OC2=NSN=C2C3CCC4CN3CC4O

InChI

InChI=1S/C15H21N3O2S/c19-13-9-18-8-10(13)6-7-12(18)14-15(17-21-16-14)20-11-4-2-1-3-5-11/h2,4,10-13,19H,1,3,5-9H2