2-morpholin-4-ium-4-yl-N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[3-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(Z)-[3-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[3-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC(=CC=C2)OC3CSC3

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC(=CC=C2)OC3CSC3

InChI

InChI=1S/C16H21N3O3S/c20-16(10-19-4-6-21-7-5-19)18-17-9-13-2-1-3-14(8-13)22-15-11-23-12-15/h1-3,8-9,15H,4-7,10-12H2,(H,18,20)/p+1/b17-9-