copper; [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine; hydroxide

Systemtic Name: copper; [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine; hydroxide Openeye Name: copper; [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide; 2-(2-pyridyl)pyridine; hydroxide CAS Name: copper; [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; 2-(2-pyridinyl)pyridine; hydroxide IUPAC Name: copper; [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine; hydroxide Traditional Name: cupric; [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide; 2-(2-pyridyl)pyridine; hydroxide Formula: C19H21CuN5O3S+2 MolecularWeight: 463.01274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[SH+])N.C1=CC=NC(=C1)C2=CC=CC=N2.[OH-].[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[SH+])N.C1=CC=NC(=C1)C2=CC=CC=N2.[OH-].[Cu+2]

InChI

InChI=1S/C10H8N2.C9H11N3O2S.Cu.H2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-14-7-4-2-3-6(8(7)13)5-11-12-9(10)15;;/h1-8H;2-5H,1H3,(H4,10,11,12,13,15);;1H2/q;;+2;