3-ethoxycarbonyl-N-oxidanyl-4-oxidanylidene-1-phenyl-2-thiophen-2-yl-pentan-1-imine oxide

Systemtic Name: 3-ethoxycarbonyl-N-oxidanyl-4-oxidanylidene-1-phenyl-2-thiophen-2-yl-pentan-1-imine oxide Openeye Name: 3-ethoxycarbonyl-N-hydroxy-4-oxo-1-phenyl-2-(2-thienyl)pentan-1-imine oxide CAS Name: 3-ethoxycarbonyl-N-hydroxy-4-oxo-1-phenyl-2-thiophen-2-yl-1-pentanimine oxide IUPAC Name: 3-ethoxycarbonyl-N-hydroxy-4-oxo-1-phenyl-2-thiophen-2-ylpentan-1-imine oxide Traditional Name: 3-carbethoxy-N-hydroxy-4-keto-1-phenyl-2-(2-thienyl)pentan-1-imine oxide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CS1)C(=[N+](O)[O-])C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CS1)/C(=[N+](\O)/[O-])/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H19NO5S/c1-3-24-18(21)15(12(2)20)16(14-10-7-11-25-14)17(19(22)23)13-8-5-4-6-9-13/h4-11,15-16H,3H2,1-2H3,(H,22,23)