3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-methoxy-1,2,5-thiadiazole Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=CN3CCC2CC3

Isomeric SMILES

COC1=NSN=C1C2=CN3CCC2CC3

InChI

InChI=1S/C10H13N3OS/c1-14-10-9(11-15-12-10)8-6-13-4-2-7(8)3-5-13/h6-7H,2-5H2,1H3