3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-methoxy-1,2,5-thiadiazole Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2CN3CCCC2C3

Isomeric SMILES

COC1=NSN=C1C2CN3CCCC2C3

InChI

InChI=1S/C10H15N3OS/c1-14-10-9(11-15-12-10)8-6-13-4-2-3-7(8)5-13/h7-8H,2-6H2,1H3