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

Systemtic Name: 2-(1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CC1C(C2)O)C3=NSN=C3

Isomeric SMILES

C1CC(N2CC1C(C2)O)C3=NSN=C3

InChI

InChI=1S/C9H13N3OS/c13-9-5-12-4-6(9)1-2-8(12)7-3-10-14-11-7/h3,6,8-9,13H,1-2,4-5H2