copper (Z)-1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diolate

Systemtic Name: copper (Z)-1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diolate Openeye Name: copper (Z)-1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diolate CAS Name: copper (Z)-1-phenyl-3-thiophen-2-yl-1-propene-1,3-diolate IUPAC Name: copper (Z)-1-phenyl-3-thiophen-2-ylprop-1-ene-1,3-diolate Traditional Name: cupric (Z)-1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diolate Formula: C13H10CuO2S MolecularWeight: 293.8283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C2=CC=CS2)[O-])[O-].[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(C2=CC=CS2)[O-])/[O-].[Cu+2]

InChI

InChI=1S/C13H11O2S.Cu/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13;/h1-9,12,14H;/q-1;+2/p-1/b11-9-;