dicopper [dimethylamino(sulfaniumylidene)methyl]-[1-(2-oxidaniumylphenyl)ethylideneamino]azanide

Systemtic Name: dicopper [dimethylamino(sulfaniumylidene)methyl]-[1-(2-oxidaniumylphenyl)ethylideneamino]azanide Openeye Name: dicopper [dimethylamino(sulfoniumylidene)methyl]-[1-(2-oxoniophenyl)ethylideneamino]azanide CAS Name: dicopper [dimethylamino(sulfoniumylidene)methyl]-[1-(2-oxoniophenyl)ethylideneamino]azanide IUPAC Name: dicopper [dimethylamino(sulfoniumylidene)methyl]-[1-(2-oxoniophenyl)ethylideneamino]azanide Traditional Name: dicupric [dimethylamino(sulfoniumylidene)methyl]-[1-(2-oxoniophenyl)ethylideneamino]azanide Formula: C22H32Cu2N6O2S2+6 MolecularWeight: 603.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=C1[OH2+].CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=C1[OH2+].[Cu+2].[Cu+2]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=C1[OH2+].CC(=N[N-]C(=[SH+])N(C)C)C1=CC=CC=C1[OH2+].[Cu+2].[Cu+2]

InChI

InChI=1S/2C11H15N3OS.2Cu/c2*1-8(12-13-11(16)14(2)3)9-6-4-5-7-10(9)15;;/h2*4-7H,1-3H3,(H2,12,13,15,16);;/q;;2*+2/p+2