1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-[(5-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=CC(=CN=C2)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

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