copper(1+); 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate

Systemtic Name: copper(1+); 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate Openeye Name: cuprous 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate CAS Name: copper(1+); 2,3,4,5,6-pentakis(methylthio)benzenethiolate IUPAC Name: copper(1+); 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate Traditional Name: cuprous 2,3,4,5,6-pentakis(methylthio)benzenethiolate Formula: C11H15CuS6 MolecularWeight: 403.1728

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=C1SC)SC)SC)SC)[S-].[Cu+]

Isomeric SMILES

CSC1=C(C(=C(C(=C1SC)SC)SC)SC)[S-].[Cu+]

InChI

InChI=1S/C11H16S6.Cu/c1-13-7-6(12)8(14-2)10(16-4)11(17-5)9(7)15-3;/h12H,1-5H3;/q;+1/p-1