zinc (E)-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane

Systemtic Name: zinc (E)-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane Openeye Name: zinc (E)-[(E)-1-(2-furyl)ethylidenehydrazono]-methylsulfanyl-sulfido-methane CAS Name: zinc (E)-[(E)-1-(2-furanyl)ethylidenehydrazinylidene]-(methylthio)-sulfidomethane IUPAC Name: zinc (E)-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-methylsulfanyl-sulfidomethane Traditional Name: zinc (E)-[(E)-1-(2-furyl)ethylidenehydrazono]-(methylthio)-sulfido-methane Formula: C16H18N4O2S4Zn MolecularWeight: 492.00872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([S-])SC)C1=CC=CO1.CC(=NN=C([S-])SC)C1=CC=CO1.[Zn+2]

Isomeric SMILES

C/C(=N\N=C(\SC)/[S-])/C1=CC=CO1.C/C(=N\N=C(\SC)/[S-])/C1=CC=CO1.[Zn+2]

InChI

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