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

Systemtic Name: N-[(5-propylsulfanyl-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-[(5-propylsulfanylthiadiazol-4-yl)methoxy]quinuclidin-3-imine CAS Name: N-[[5-(propylthio)-4-thiadiazolyl]methoxy]-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-[(5-propylsulfanylthiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (Z)-[5-(propylthio)thiadiazol-4-yl]methoxy-quinuclidin-3-ylidene-amine Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(N=NS1)CON=C2CN3CCC2CC3

Isomeric SMILES

CCCSC1=C(N=NS1)CO/N=C/2\CN3CCC2CC3

InChI

InChI=1S/C13H20N4OS2/c1-2-7-19-13-12(14-16-20-13)9-18-15-11-8-17-5-3-10(11)4-6-17/h10H,2-9H2,1H3/b15-11+