dicopper 4-methoxy-2-[[piperidin-1-yl(sulfaniumylidene)methyl]azanidyliminomethyl]phenolate

Systemtic Name: dicopper 4-methoxy-2-[[piperidin-1-yl(sulfaniumylidene)methyl]azanidyliminomethyl]phenolate Openeye Name: dicopper 4-methoxy-2-[[1-piperidyl(sulfoniumylidene)methyl]azanidyliminomethyl]phenolate CAS Name: dicopper 4-methoxy-2-[[1-piperidinyl(sulfoniumylidene)methyl]azanidyliminomethyl]phenolate IUPAC Name: dicopper 4-methoxy-2-[[piperidin-1-yl(sulfoniumylidene)methyl]azanidyliminomethyl]phenolate Traditional Name: dicupric 4-methoxy-2-[[piperidino(sulfoniumylidene)methyl]azanidyliminomethyl]phenolate Formula: C28H36Cu2N6O4S2+2 MolecularWeight: 711.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=N[N-]C(=[SH+])N2CCCCC2.COC1=CC(=C(C=C1)[O-])C=N[N-]C(=[SH+])N2CCCCC2.[Cu+2].[Cu+2]

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])C=N[N-]C(=[SH+])N2CCCCC2.COC1=CC(=C(C=C1)[O-])C=N[N-]C(=[SH+])N2CCCCC2.[Cu+2].[Cu+2]

InChI

InChI=1S/2C14H19N3O2S.2Cu/c2*1-19-12-5-6-13(18)11(9-12)10-15-16-14(20)17-7-3-2-4-8-17;;/h2*5-6,9-10H,2-4,7-8H2,1H3,(H2,15,16,18,20);;/q;;2*+2/p-2