3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-(propylthio)-1,2,5-thiadiazole Formula: C11H17N3OS2 MolecularWeight: 271.40218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1OC2CN3CCC2C3

Isomeric SMILES

CCCSC1=NSN=C1OC2CN3CCC2C3

InChI

InChI=1S/C11H17N3OS2/c1-2-5-16-11-10(12-17-13-11)15-9-7-14-4-3-8(9)6-14/h8-9H,2-7H2,1H3