copper; N-(2-hydroxyphenyl)-1-thiophen-2-yl-methanimine oxide; 2-oxidanylbenzaldehyde

Systemtic Name: copper; N-(2-hydroxyphenyl)-1-thiophen-2-yl-methanimine oxide; 2-oxidanylbenzaldehyde Openeye Name: copper; 2-hydroxybenzaldehyde; N-(2-hydroxyphenyl)-1-(2-thienyl)methanimine oxide CAS Name: copper; 2-hydroxybenzaldehyde; N-(2-hydroxyphenyl)-1-thiophen-2-ylmethanimine oxide IUPAC Name: copper; 2-hydroxybenzaldehyde; N-(2-hydroxyphenyl)-1-thiophen-2-ylmethanimine oxide Traditional Name: copper; 2-hydroxybenzaldehyde; N-(2-hydroxyphenyl)-1-(2-thienyl)methanimine oxide Formula: C18H15CuNO4S MolecularWeight: 404.927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)[N+](=CC2=CC=CS2)[O-])O.[Cu]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)/[N+](=C/C2=CC=CS2)/[O-])O.[Cu]

InChI

InChI=1S/C11H9NO2S.C7H6O2.Cu/c13-11-6-2-1-5-10(11)12(14)8-9-4-3-7-15-9;8-5-6-3-1-2-4-7(6)9;/h1-8,13H;1-5,9H;/b12-8-;;