N-[(5-propylsulfanyl-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[(5-propylsulfanyl-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(5-propylsulfanylthiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[[5-(propylthio)-4-thiadiazolyl]methoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(5-propylsulfanylthiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[[5-(propylthio)thiadiazol-4-yl]methoxy]amine Formula: C12H18N4OS2 MolecularWeight: 298.42752

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(N=NS1)CON=C2CN3CCC2C3

Isomeric SMILES

CCCSC1=C(N=NS1)CO/N=C/2\CN3CCC2C3

InChI

InChI=1S/C12H18N4OS2/c1-2-5-18-12-11(13-15-19-12)8-17-14-10-7-16-4-3-9(10)6-16/h9H,2-8H2,1H3/b14-10+