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8-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine

8-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name:8-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine
Openeye Name:8-methyl-N-[(4-methylthiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine
CAS Name:8-methyl-N-[(4-methyl-5-thiadiazolyl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine
IUPAC Name:8-methyl-N-[(4-methylthiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine
Traditional Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-[(4-methylthiadiazol-5-yl)methoxy]amine
Formula: C12H18N4OS
MolecularWeight: 266.36252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)CON=C2CC3CCC(C2)N3C


Isomeric SMILES

CC1=C(SN=N1)CON=C2CC3CCC(C2)N3C


InChI

InChI=1S/C12H18N4OS/c1-8-12(18-15-13-8)7-17-14-9-5-10-3-4-11(6-9)16(10)2/h10-11H,3-7H2,1-2H3


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