N-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-[(5-ethoxythiadiazol-4-yl)methoxy]quinuclidin-3-imine CAS Name: N-[(5-ethoxy-4-thiadiazolyl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-[(5-ethoxythiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (Z)-(5-ethoxythiadiazol-4-yl)methoxy-quinuclidin-3-ylidene-amine Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NS1)CON=C2CN3CCC2CC3

Isomeric SMILES

CCOC1=C(N=NS1)CO/N=C/2\CN3CCC2CC3

InChI

InChI=1S/C12H18N4O2S/c1-2-17-12-11(13-15-19-12)8-18-14-10-7-16-5-3-9(10)4-6-16/h9H,2-8H2,1H3/b14-10+