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

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

Systemtic Name:N-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine
Openeye Name:N-[(5-ethoxythiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine
CAS Name:N-[(5-ethoxy-4-thiadiazolyl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine
IUPAC Name:N-[(5-ethoxythiadiazol-4-yl)methoxy]-1-azabicyclo[2.2.1]heptan-3-imine
Traditional Name:(Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[(5-ethoxythiadiazol-4-yl)methoxy]amine
Formula: C11H16N4O2S
MolecularWeight: 268.33534
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NS1)CON=C2CN3CCC2C3


Isomeric SMILES

CCOC1=C(N=NS1)CO/N=C/2\CN3CCC2C3


InChI

InChI=1S/C11H16N4O2S/c1-2-16-11-10(12-14-18-11)7-17-13-9-6-15-4-3-8(9)5-15/h8H,2-7H2,1H3/b13-9+


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