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

Systemtic Name: copper(1+); 2-[[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanethiolate Openeye Name: cuprous 2-[[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanethiolate CAS Name: copper(1+); 2-[[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]ethanethiolate IUPAC Name: copper(1+); 2-[[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanethiolate Traditional Name: cuprous 2-[[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanethiolate Formula: C10H12CuNO2S MolecularWeight: 273.81878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S.Cu/c1-7(11-4-5-14)9-3-2-8(12)6-10(9)13;/h2-3,6,11,13-14H,4-5H2,1H3;/q;+1/p-1/b9-7-;