N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=C1CC([NH2+]C(C1)(C)C)(C)C)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)NN=C1CC([NH2+]C(C1)(C)C)(C)C)/C2=CC=CS2

InChI

InChI=1S/C17H26N4O2S/c1-12(14-7-6-8-24-14)20-23-11-15(22)19-18-13-9-16(2,3)21-17(4,5)10-13/h6-8,21H,9-11H2,1-5H3,(H,19,22)/p+1/b20-12-