N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-quinuclidin-3-yl-thiazole-5-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-5-thiazolesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-quinuclidin-3-yl-thiazole-5-sulfonamide Formula: C10H14ClN3O2S2 MolecularWeight: 307.82006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)C3=CN=C(S3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)C3=CN=C(S3)Cl

InChI

InChI=1S/C10H14ClN3O2S2/c11-10-12-5-9(17-10)18(15,16)13-8-6-14-3-1-7(8)2-4-14/h5,7-8,13H,1-4,6H2