N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2,1,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2,1,3-benzothiadiazole-7-carboxamide Openeye Name: 4-amino-5-chloro-N-quinuclidin-3-yl-2,1,3-benzothiadiazole-7-carboxamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide Traditional Name: 7-amino-6-chloro-N-quinuclidin-3-yl-piazthiole-4-carboxamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C4=NSN=C34)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C4=NSN=C34)N)Cl

InChI

InChI=1S/C14H16ClN5OS/c15-9-5-8(12-13(11(9)16)19-22-18-12)14(21)17-10-6-20-3-1-7(10)2-4-20/h5,7,10H,1-4,6,16H2,(H,17,21)