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

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

Systemtic Name:N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+)
Openeye Name:N'-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+)
CAS Name:N'-[(E)-(5-nitro-2-furanyl)methylideneamino]carbamimidothioate; palladium(2+)
IUPAC Name:N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamimidothioate; palladium(2+)
Traditional Name:N'-[(E)-(5-nitro-2-furyl)methyleneamino]carbamimidothioate; palladium(2+)
Formula: C12H10N8O6PdS2
MolecularWeight: 532.8078
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NN=C(N)[S-].C1=C(OC(=C1)[N+](=O)[O-])C=NN=C(N)[S-].[Pd+2]


Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/N=C(\[S-])/N.C1=C(OC(=C1)[N+](=O)[O-])/C=N/N=C(\[S-])/N.[Pd+2]


InChI

InChI=1S/2C6H6N4O3S.Pd/c2*7-6(14)9-8-3-4-1-2-5(13-4)10(11)12;/h2*1-3H,(H3,7,9,14);/q;;+2/p-2/b2*8-3+;


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