N'-(2,1,3-benzothiadiazol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-piazthiol-5-yl-oxamide Formula: C14H18N5O3S+ MolecularWeight: 336.38942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=NSN=C3C=C2

InChI

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