copper(1+); 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]ethanethiolate

Systemtic Name: copper(1+); 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]ethanethiolate Openeye Name: cuprous 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]ethanethiolate CAS Name: copper(1+); 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]amino]ethanethiolate IUPAC Name: copper(1+); 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]ethanethiolate Traditional Name: cuprous 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]ethanethiolate Formula: C15H14CuNO2S MolecularWeight: 335.88816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NCC[S-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC(=O)C=C2O)/NCC[S-].[Cu+]

InChI

InChI=1S/C15H15NO2S.Cu/c17-12-6-7-13(14(18)10-12)15(16-8-9-19)11-4-2-1-3-5-11;/h1-7,10,16,18-19H,8-9H2;/q;+1/p-1/b15-13-;