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

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-piazthiol-5-yl-oxamide Formula: C15H20N5O3S+ MolecularWeight: 350.416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c21-14(16-4-1-5-20-6-8-23-9-7-20)15(22)17-11-2-3-12-13(10-11)19-24-18-12/h2-3,10H,1,4-9H2,(H,16,21)(H,17,22)/p+1