dicopper 2-[[[ethylazanidyl(sulfaniumylidene)methyl]hydrazinylidene]methyl]-4-methoxy-phenolate

Systemtic Name: dicopper 2-[[[ethylazanidyl(sulfaniumylidene)methyl]hydrazinylidene]methyl]-4-methoxy-phenolate Openeye Name: dicopper 2-[[[ethylazanidyl(sulfoniumylidene)methyl]hydrazono]methyl]-4-methoxy-phenolate CAS Name: dicopper 2-[[[ethylazanidyl(sulfoniumylidene)methyl]hydrazinylidene]methyl]-4-methoxyphenolate IUPAC Name: dicopper 2-[[[ethylazanidyl(sulfoniumylidene)methyl]hydrazinylidene]methyl]-4-methoxyphenolate Traditional Name: dicupric 2-[[[ethylazanidyl(sulfoniumylidene)methyl]hydrazono]methyl]-4-methoxy-phenolate Formula: C22H28Cu2N6O4S2+2 MolecularWeight: 631.71752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H15N3O2S.2Cu/c2*1-3-12-11(17)14-13-7-8-6-9(16-2)4-5-10(8)15;;/h2*4-7H,3H2,1-2H3,(H3,12,13,14,15,17);;/q;;2*+2/p-2