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

Systemtic Name: N'-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+) Openeye Name: N'-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+) CAS Name: N'-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]carbamimidothioate; palladium(2+) IUPAC Name: N'-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+) Traditional Name: N'-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+) Formula: C14H14N8O6PdS2 MolecularWeight: 560.86096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H8N4O3S.Pd/c2*1-8-7(15)10-9-4-5-2-3-6(14-5)11(12)13;/h2*2-4H,1H3,(H2,8,10,15);/q;;+2/p-2/b2*9-4+;