copper(1+); 3-(3-naphthalen-2-ylsulfonylsulfonylpropyl)benzene-1,2-dithiolate

Systemtic Name: copper(1+); 3-(3-naphthalen-2-ylsulfonylsulfonylpropyl)benzene-1,2-dithiolate Openeye Name: cuprous 3-[3-(2-naphthylsulfonylsulfonyl)propyl]benzene-1,2-dithiolate CAS Name: copper(1+); 3-[3-(2-naphthalenylsulfonylsulfonyl)propyl]benzene-1,2-dithiolate IUPAC Name: copper(1+); 3-(3-naphthalen-2-ylsulfonylsulfonylpropyl)benzene-1,2-dithiolate Traditional Name: cuprous 3-[3-(2-naphthylsulfonylsulfonyl)propyl]benzene-1,2-dithiolate Formula: C38H32CuO8S8-3 MolecularWeight: 936.72188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)S(=O)(=O)CCCC3=C(C(=CC=C3)[S-])[S-].C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)S(=O)(=O)CCCC3=C(C(=CC=C3)[S-])[S-].[Cu+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)S(=O)(=O)CCCC3=C(C(=CC=C3)[S-])[S-].C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)S(=O)(=O)CCCC3=C(C(=CC=C3)[S-])[S-].[Cu+]

InChI

InChI=1S/2C19H18O4S4.Cu/c2*20-26(21,12-4-8-15-7-3-9-18(24)19(15)25)27(22,23)17-11-10-14-5-1-2-6-16(14)13-17;/h2*1-3,5-7,9-11,13,24-25H,4,8,12H2;/q;;+1/p-4