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

Systemtic Name: copper(1+); 2-[[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]benzenethiolate Openeye Name: cuprous 2-[[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]benzenethiolate CAS Name: copper(1+); 2-[[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]benzenethiolate IUPAC Name: copper(1+); 2-[[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]benzenethiolate Traditional Name: cuprous 2-[[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]benzenethiolate Formula: C14H12CuNO2S MolecularWeight: 321.86158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NC2=CC=CC=C2[S-].[Cu+]

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NC2=CC=CC=C2[S-].[Cu+]

InChI

InChI=1S/C14H13NO2S.Cu/c1-9(11-7-6-10(16)8-13(11)17)15-12-4-2-3-5-14(12)18;/h2-8,15,17-18H,1H3;/q;+1/p-1/b11-9-;