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

Systemtic Name: N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[(4-methylthiadiazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[(4-methyl-5-thiadiazolyl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[(4-methylthiadiazol-5-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(4-methylthiadiazol-5-yl)methoxy]amine Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)CON=C2CN3CCC2C3

Isomeric SMILES

CC1=C(SN=N1)CO/N=C/2\CN3CCC2C3

InChI

InChI=1S/C10H14N4OS/c1-7-10(16-13-11-7)6-15-12-9-5-14-3-2-8(9)4-14/h8H,2-6H2,1H3/b12-9+