N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-piazthiol-4-yl-2-piperidin-1-ium-1-yl-acetamide Formula: C13H17N4OS+ MolecularWeight: 277.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H16N4OS/c18-12(9-17-7-2-1-3-8-17)14-10-5-4-6-11-13(10)16-19-15-11/h4-6H,1-3,7-9H2,(H,14,18)/p+1