copper; [1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; [1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; [1-(2-furyl)ethylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; [1-(2-furanyl)ethylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; [1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; [1-(2-furyl)ethylideneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C16H20CuN4O2S4 MolecularWeight: 492.1616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.[Cu]

Isomeric SMILES

CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.[Cu]

InChI

InChI=1S/2C8H10N2OS2.Cu/c2*1-6(7-4-3-5-11-7)9-10-8(12)13-2;/h2*3-5H,1-2H3,(H,10,12);