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

Systemtic Name: 2-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-benzyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-benzoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CC1C(C2)O)C3=NSN=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N2CC1C(C2)O)C3=NSN=C3OCC4=CC=CC=C4

InChI

InChI=1S/C16H19N3O2S/c20-14-9-19-8-12(14)6-7-13(19)15-16(18-22-17-15)21-10-11-4-2-1-3-5-11/h1-5,12-14,20H,6-10H2