dicopper 2-[[diethylamino(sulfaniumylidene)methyl]azanidyliminomethyl]-4-methoxy-phenolate

Systemtic Name: dicopper 2-[[diethylamino(sulfaniumylidene)methyl]azanidyliminomethyl]-4-methoxy-phenolate Openeye Name: dicopper 2-[[diethylamino(sulfoniumylidene)methyl]azanidyliminomethyl]-4-methoxy-phenolate CAS Name: dicopper 2-[[diethylamino(sulfoniumylidene)methyl]azanidyliminomethyl]-4-methoxyphenolate IUPAC Name: dicopper 2-[[diethylamino(sulfoniumylidene)methyl]azanidyliminomethyl]-4-methoxyphenolate Traditional Name: dicupric 2-[[diethylamino(sulfoniumylidene)methyl]azanidyliminomethyl]-4-methoxy-phenolate Formula: C26H36Cu2N6O4S2+2 MolecularWeight: 687.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[SH+])[N-]N=CC1=C(C=CC(=C1)OC)[O-].CCN(CC)C(=[SH+])[N-]N=CC1=C(C=CC(=C1)OC)[O-].[Cu+2].[Cu+2]

Isomeric SMILES

CCN(CC)C(=[SH+])[N-]N=CC1=C(C=CC(=C1)OC)[O-].CCN(CC)C(=[SH+])[N-]N=CC1=C(C=CC(=C1)OC)[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C13H19N3O2S.2Cu/c2*1-4-16(5-2)13(19)15-14-9-10-8-11(18-3)6-7-12(10)17;;/h2*6-9H,4-5H2,1-3H3,(H2,14,15,17,19);;/q;;2*+2/p-2