copper; N-(2-hydroxyphenyl)-1-thiophen-2-yl-methanimine oxide; quinolin-8-ol

Systemtic Name: copper; N-(2-hydroxyphenyl)-1-thiophen-2-yl-methanimine oxide; quinolin-8-ol Openeye Name: copper; N-(2-hydroxyphenyl)-1-(2-thienyl)methanimine oxide; quinolin-8-ol CAS Name: copper; N-(2-hydroxyphenyl)-1-thiophen-2-ylmethanimine oxide; 8-quinolinol IUPAC Name: copper; N-(2-hydroxyphenyl)-1-thiophen-2-ylmethanimine oxide; quinolin-8-ol Traditional Name: copper; N-(2-hydroxyphenyl)-1-(2-thienyl)methanimine oxide; oxine Formula: C20H16CuN2O3S MolecularWeight: 427.96364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=CC2=CC=CS2)[O-])O.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]

Isomeric SMILES

C1=CC=C(C(=C1)/[N+](=C/C2=CC=CS2)/[O-])O.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]

InChI

InChI=1S/C11H9NO2S.C9H7NO.Cu/c13-11-6-2-1-5-10(11)12(14)8-9-4-3-7-15-9;11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-8,13H;1-6,11H;/b12-8-;;