copper; 4-[C-[[[methylamino(sulfaniumylidene)methyl]hydrazinylidene]methyl]-N-[[methylazanidyl(sulfaniumylidene)methyl]amino]carbonimidoyl]phenolate

Systemtic Name: copper; 4-[C-[[[methylamino(sulfaniumylidene)methyl]hydrazinylidene]methyl]-N-[[methylazanidyl(sulfaniumylidene)methyl]amino]carbonimidoyl]phenolate Openeye Name: copper; 4-[C-[[[methylamino(sulfoniumylidene)methyl]hydrazono]methyl]-N-[[methylazanidyl(sulfoniumylidene)methyl]amino]carbonimidoyl]phenolate CAS Name: copper; 4-[2-[[methylamino(sulfoniumylidene)methyl]hydrazinylidene]-1-[[methylazanidyl(sulfoniumylidene)methyl]hydrazinylidene]ethyl]phenolate IUPAC Name: copper; 4-[C-[[[methylamino(sulfoniumylidene)methyl]hydrazinylidene]methyl]-N-[[methylazanidyl(sulfoniumylidene)methyl]amino]carbonimidoyl]phenolate Traditional Name: copper; 4-[C-[[[methylamino(sulfoniumylidene)methyl]hydrazono]methyl]-N-[[methylazanidyl(sulfoniumylidene)methyl]amino]carbonimidoyl]phenolate Formula: C12H16CuN6OS2 MolecularWeight: 387.97104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[SH+])NN=CC(=NNC(=[SH+])[N-]C)C1=CC=C(C=C1)[O-].[Cu]

Isomeric SMILES

CNC(=[SH+])NN=CC(=NNC(=[SH+])[N-]C)C1=CC=C(C=C1)[O-].[Cu]

InChI

InChI=1S/C12H16N6OS2.Cu/c1-13-11(20)17-15-7-10(16-18-12(21)14-2)8-3-5-9(19)6-4-8;/h3-7H,1-2H3,(H5,13,14,15,16,17,18,19,20,21);