5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methoxy-1,2,4-thiadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)C2CN3CCC2C3

Isomeric SMILES

COC1=NSC(=N1)C2CN3CCC2C3

InChI

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