copper(1+); 4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methyl-benzenethiolate

Systemtic Name: copper(1+); 4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methyl-benzenethiolate Openeye Name: cuprous 4-(2-ethoxy-2-oxo-ethoxy)-3-methyl-benzenethiolate CAS Name: copper(1+); 4-(2-ethoxy-2-oxoethoxy)-3-methylbenzenethiolate IUPAC Name: copper(1+); 4-(2-ethoxy-2-oxoethoxy)-3-methylbenzenethiolate Traditional Name: cuprous 4-(2-ethoxy-2-keto-ethoxy)-3-methyl-benzenethiolate Formula: C11H13CuO3S MolecularWeight: 288.83012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)[S-])C.[Cu+]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)[S-])C.[Cu+]

InChI

InChI=1S/C11H14O3S.Cu/c1-3-13-11(12)7-14-10-5-4-9(15)6-8(10)2;/h4-6,15H,3,7H2,1-2H3;/q;+1/p-1