zinc (E)-(phenylmethylsulfanyl)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-sulfanidyl-methane

Systemtic Name: zinc (E)-(phenylmethylsulfanyl)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-sulfanidyl-methane Openeye Name: zinc (E)-benzylsulfanyl-[(E)-2-pyridylmethylenehydrazono]-sulfido-methane CAS Name: zinc (E)-(phenylmethylthio)-[(E)-2-pyridinylmethylidenehydrazinylidene]-sulfidomethane IUPAC Name: zinc (E)-benzylsulfanyl-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-sulfidomethane Traditional Name: zinc (E)-(benzylthio)-[(E)-2-pyridylmethylenehydrazono]-sulfido-methane Formula: C28H24N6S4Zn MolecularWeight: 638.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN=CC2=CC=CC=N2)[S-].C1=CC=C(C=C1)CSC(=NN=CC2=CC=CC=N2)[S-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N/N=C/C2=CC=CC=N2)/[S-].C1=CC=C(C=C1)CS/C(=N/N=C/C2=CC=CC=N2)/[S-].[Zn+2]

InChI

InChI=1S/2C14H13N3S2.Zn/c2*18-14(19-11-12-6-2-1-3-7-12)17-16-10-13-8-4-5-9-15-13;/h2*1-10H,11H2,(H,17,18);/q;;+2/p-2/b2*16-10+;