3,5-bis(methoxycarbonyl)benzenethiolate; copper(1+)

Systemtic Name: 3,5-bis(methoxycarbonyl)benzenethiolate; copper(1+) Openeye Name: cuprous 3,5-bis(methoxycarbonyl)benzenethiolate CAS Name: 3,5-bis(methoxycarbonyl)benzenethiolate; copper(1+) IUPAC Name: 3,5-bis(methoxycarbonyl)benzenethiolate; copper(1+) Traditional Name: cuprous 3,5-dicarbomethoxybenzenethiolate Formula: C10H9CuO4S MolecularWeight: 288.78706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[S-])C(=O)OC.[Cu+]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[S-])C(=O)OC.[Cu+]

InChI

InChI=1S/C10H10O4S.Cu/c1-13-9(11)6-3-7(10(12)14-2)5-8(15)4-6;/h3-5,15H,1-2H3;/q;+1/p-1