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

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-hexoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-hexoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C2=CN3CCC2CC3

Isomeric SMILES

CCCCCCOC1=NSN=C1C2=CN3CCC2CC3

InChI

InChI=1S/C15H23N3OS/c1-2-3-4-5-10-19-15-14(16-20-17-15)13-11-18-8-6-12(13)7-9-18/h11-12H,2-10H2,1H3