N-(2-morpholin-4-ium-4-ylethyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C13H19N4O3S+ MolecularWeight: 311.37996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C13H18N4O3S/c18-12(14-3-4-17-5-7-20-8-6-17)13(19)16-15-10-11-2-1-9-21-11/h1-2,9-10H,3-8H2,(H,14,18)(H,16,19)/p+1/b15-10-