cadmium(2+); (E)-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane

Systemtic Name: cadmium(2+); (E)-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane Openeye Name: cadmium(2+); (E)-[(E)-(5-methyl-2-furyl)methylenehydrazono]-methylsulfanyl-sulfido-methane CAS Name: cadmium(2+); (E)-[(E)-(5-methyl-2-furanyl)methylidenehydrazinylidene]-(methylthio)-sulfidomethane IUPAC Name: cadmium(2+); (E)-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-methylsulfanyl-sulfidomethane Traditional Name: cadmium(2+); (E)-[(E)-(5-methyl-2-furyl)methylenehydrazono]-(methylthio)-sulfido-methane Formula: C16H18CdN4O2S4 MolecularWeight: 539.01072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN=C([S-])SC.CC1=CC=C(O1)C=NN=C([S-])SC.[Cd+2]

Isomeric SMILES

CC1=CC=C(O1)/C=N/N=C(/SC)\[S-].CC1=CC=C(O1)/C=N/N=C(/SC)\[S-].[Cd+2]

InChI

InChI=1S/2C8H10N2OS2.Cd/c2*1-6-3-4-7(11-6)5-9-10-8(12)13-2;/h2*3-5H,1-2H3,(H,10,12);/q;;+2/p-2/b2*9-5+;