N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-4-methyl-N-quinuclidin-3-yl-thiazole-5-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-4-methyl-5-thiazolesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-4-methyl-N-quinuclidin-3-yl-thiazole-5-sulfonamide Formula: C11H16ClN3O2S2 MolecularWeight: 321.84664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C11H16ClN3O2S2/c1-7-10(18-11(12)13-7)19(16,17)14-9-6-15-4-2-8(9)3-5-15/h8-9,14H,2-6H2,1H3