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

Systemtic Name: 5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2CN3CC2C(C3)O

Isomeric SMILES

CC1=NSC(=N1)C2CN3CC2C(C3)O

InChI

InChI=1S/C9H13N3OS/c1-5-10-9(14-11-5)7-3-12-2-6(7)8(13)4-12/h6-8,13H,2-4H2,1H3