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

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methoxy-2H-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methoxy-2H-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methoxy-2H-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methoxy-2H-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methoxy-2H-1,2,5-thiadiazole Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=NSN1)C2=CN3CCC2CC3

Isomeric SMILES

COC1(C=NSN1)C2=CN3CCC2CC3

InChI

InChI=1S/C10H15N3OS/c1-14-10(7-11-15-12-10)9-6-13-4-2-8(9)3-5-13/h6-8,12H,2-5H2,1H3