4-(1-azabicyclo[2.2.2]octan-3-yl)-3H-1,3-thiazol-2-one

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3H-1,3-thiazol-2-one Openeye Name: 4-quinuclidin-3-yl-3H-thiazol-2-one CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3H-thiazol-2-one IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-3H-1,3-thiazol-2-one Traditional Name: 4-quinuclidin-3-yl-4-thiazolin-2-one Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CSC(=O)N3

Isomeric SMILES

C1CN2CCC1C(C2)C3=CSC(=O)N3

InChI

InChI=1S/C10H14N2OS/c13-10-11-9(6-14-10)8-5-12-3-1-7(8)2-4-12/h6-8H,1-5H2,(H,11,13)