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

Systemtic Name: copper(1+); 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]benzenethiolate Openeye Name: cuprous 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]benzenethiolate CAS Name: copper(1+); 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]amino]benzenethiolate IUPAC Name: copper(1+); 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]benzenethiolate Traditional Name: cuprous 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]benzenethiolate Formula: C19H14CuNO2S MolecularWeight: 383.93096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NC3=CC=CC=C3[S-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC(=O)C=C2O)/NC3=CC=CC=C3[S-].[Cu+]

InChI

InChI=1S/C19H15NO2S.Cu/c21-14-10-11-15(17(22)12-14)19(13-6-2-1-3-7-13)20-16-8-4-5-9-18(16)23;/h1-12,20,22-23H;/q;+1/p-1/b19-15-;