(E)-[[(1E)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinylidene]-methylsulfanyl-sulfanidyl-methane; nickel

Systemtic Name: (E)-[[(1E)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinylidene]-methylsulfanyl-sulfanidyl-methane; nickel Openeye Name: (E)-[[(1E)-1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]hydrazono]-methylsulfanyl-sulfido-methane; nickel CAS Name: (E)-[[(1E)-1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]hydrazinylidene]-(methylthio)-sulfidomethane; nickel IUPAC Name: (E)-[[(1E)-1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]hydrazinylidene]-methylsulfanyl-sulfidomethane; nickel Traditional Name: (E)-[[(1E)-1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]hydrazono]-(methylthio)-sulfido-methane; nickel Formula: C10H11N2NiO3S2- MolecularWeight: 330.02934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NN=C([S-])SC)C(=O)O1.[Ni]

Isomeric SMILES

CC1=CC(=O)/C(=C(/C)\N/N=C(\[S-])/SC)/C(=O)O1.[Ni]

InChI

InChI=1S/C10H12N2O3S2.Ni/c1-5-4-7(13)8(9(14)15-5)6(2)11-12-10(16)17-3;/h4,11H,1-3H3,(H,12,16);/p-1/b8-6+;