N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-azanyl-5-chloranyl-2,1,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-4-azanyl-5-chloranyl-2,1,3-benzothiadiazole-7-carboxamide Openeye Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide CAS Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2,1,3-benzothiadiazole-7-carboxamide Traditional Name: 7-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloro-piazthiole-4-carboxamide Formula: C15H18ClN5OS MolecularWeight: 351.85432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C3=CC(=C(C4=NSN=C34)N)Cl

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C3=CC(=C(C4=NSN=C34)N)Cl

InChI

InChI=1S/C15H18ClN5OS/c16-10-6-9(13-14(12(10)17)20-23-19-13)15(22)18-11-3-5-21-4-1-2-8(11)7-21/h6,8,11H,1-5,7,17H2,(H,18,22)