copper; copper; [(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; copper; [(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide Openeye Name: copper; copper; [(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-[1-piperidyl(sulfoniumylidene)methyl]azanide CAS Name: copper; copper; [(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-[1-piperidinyl(sulfoniumylidene)methyl]azanide IUPAC Name: copper; copper; [(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfoniumylidene)methyl]azanide Traditional Name: cupric; copper; [(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidino(sulfoniumylidene)methyl]azanide Formula: C28H38Cu2N6O4S2+2 MolecularWeight: 713.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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