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

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfonyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfonyl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfonyl-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfonyl-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-propylsulfonyl-1,2,5-thiadiazole Formula: C11H17N3O3S2 MolecularWeight: 303.40098

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NSN=C1OC2CN3CCC2C3

Isomeric SMILES

CCCS(=O)(=O)C1=NSN=C1OC2CN3CCC2C3

InChI

InChI=1S/C11H17N3O3S2/c1-2-5-19(15,16)11-10(12-18-13-11)17-9-7-14-4-3-8(9)6-14/h8-9H,2-7H2,1H3