copper [1-(6-methylpyridin-2-yl)ethylideneamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper [1-(6-methylpyridin-2-yl)ethylideneamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide Openeye Name: copper [1-(6-methyl-2-pyridyl)ethylideneamino]-[1-piperidyl(sulfoniumylidene)methyl]azanide CAS Name: copper [1-(6-methyl-2-pyridinyl)ethylideneamino]-[1-piperidinyl(sulfoniumylidene)methyl]azanide IUPAC Name: copper [1-(6-methylpyridin-2-yl)ethylideneamino]-[piperidin-1-yl(sulfoniumylidene)methyl]azanide Traditional Name: cupric [1-(6-methyl-2-pyridyl)ethylideneamino]-[piperidino(sulfoniumylidene)methyl]azanide Formula: C14H20CuN4S+2 MolecularWeight: 339.9464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=N[N-]C(=[SH+])N2CCCCC2)C.[Cu+2]

Isomeric SMILES

CC1=CC=CC(=N1)C(=N[N-]C(=[SH+])N2CCCCC2)C.[Cu+2]

InChI

InChI=1S/C14H20N4S.Cu/c1-11-7-6-8-13(15-11)12(2)16-17-14(19)18-9-4-3-5-10-18;/h6-8H,3-5,9-10H2,1-2H3,(H,15,17,19);/q;+2