1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone

Systemtic Name: 1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCOC(C1)COC2=C(N=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)N1CCOC(C1)COC2=C(N=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O4S/c1-13(16-5-3-9-27-16)21-26-12-17(23)22-7-8-24-14(10-22)11-25-15-4-2-6-20-18(15)19/h2-6,9,14H,7-8,10-12H2,1H3