copper; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; [(6-methyl-2-pyridyl)methyleneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; [(6-methyl-2-pyridinyl)methylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; [(6-methyl-2-pyridyl)methyleneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C18H22CuN6S4 MolecularWeight: 514.21348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H11N3S2.Cu/c2*1-7-4-3-5-8(11-7)6-10-12-9(13)14-2;/h2*3-6H,1-2H3,(H,11,12,13);