N'-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+)

Systemtic Name: N'-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+) Openeye Name: N'-ethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+) CAS Name: N'-ethyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]carbamimidothioate; palladium(2+) IUPAC Name: N'-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+) Traditional Name: N'-ethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+) Formula: C16H18N8O6PdS2 MolecularWeight: 588.91412

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NN=CC1=CC=C(O1)[N+](=O)[O-])[S-].CCN=C(NN=CC1=CC=C(O1)[N+](=O)[O-])[S-].[Pd+2]

Isomeric SMILES

CCN=C([S-])N/N=C/C1=CC=C(O1)[N+](=O)[O-].CCN=C([S-])N/N=C/C1=CC=C(O1)[N+](=O)[O-].[Pd+2]

InChI

InChI=1S/2C8H10N4O3S.Pd/c2*1-2-9-8(16)11-10-5-6-3-4-7(15-6)12(13)14;/h2*3-5H,2H2,1H3,(H2,9,11,16);/q;;+2/p-2/b2*10-5+;