N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-piazthiol-4-yl-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C15H20N5O2S+ MolecularWeight: 334.4166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c21-14(16-7-10-20-8-2-1-3-9-20)15(22)17-11-5-4-6-12-13(11)19-23-18-12/h4-6H,1-3,7-10H2,(H,16,21)(H,17,22)/p+1