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

Systemtic Name: 5-(3-azanyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 5-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 5-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 5-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 5-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC2O)C3=NC(=NS3)N

Isomeric SMILES

C1C2C(CN1CC2O)C3=NC(=NS3)N

InChI

InChI=1S/C8H12N4OS/c9-8-10-7(14-11-8)5-2-12-1-4(5)6(13)3-12/h4-6,13H,1-3H2,(H2,9,11)