5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 5-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C11H15N3OS MolecularWeight: 237.3213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NSC(=N2)C3CN4CC3C(C4)O

Isomeric SMILES

C1CC1C2=NSC(=N2)C3CN4CC3C(C4)O

InChI

InChI=1S/C11H15N3OS/c15-9-5-14-3-7(9)8(4-14)11-12-10(13-16-11)6-1-2-6/h6-9,15H,1-5H2