gold(3+); 4-methylbenzene-1,2-dithiolate

Systemtic Name: gold(3+); 4-methylbenzene-1,2-dithiolate Openeye Name: gold(3+); 4-methylbenzene-1,2-dithiolate CAS Name: gold(3+); 4-methylbenzene-1,2-dithiolate IUPAC Name: gold(3+); 4-methylbenzene-1,2-dithiolate Traditional Name: gold(3+); 4-methylbenzene-1,2-dithiolate Formula: C14H12AuS4- MolecularWeight: 505.47163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Au+3]

Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Au+3]

InChI

InChI=1S/2C7H8S2.Au/c2*1-5-2-3-6(8)7(9)4-5;/h2*2-4,8-9H,1H3;/q;;+3/p-4