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

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-piazthiol-4-yl-oxamide Formula: C14H18N5O3S+ MolecularWeight: 336.38942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H17N5O3S/c20-13(15-4-5-19-6-8-22-9-7-19)14(21)16-10-2-1-3-11-12(10)18-23-17-11/h1-3H,4-9H2,(H,15,20)(H,16,21)/p+1