chloranylpalladium(1+); 3H-furan-3-id-5-yl(pyrrolidin-1-yl)methanethione

Systemtic Name: chloranylpalladium(1+); 3H-furan-3-id-5-yl(pyrrolidin-1-yl)methanethione Openeye Name: chloropalladium(1+); 3H-furan-3-id-5-yl(pyrrolidin-1-yl)methanethione CAS Name: chloropalladium(1+); 3H-furan-3-id-5-yl(1-pyrrolidinyl)methanethione IUPAC Name: chloropalladium(1+); 3H-furan-3-id-5-yl(pyrrolidin-1-yl)methanethione Traditional Name: chloropalladium(1+); 3H-furan-3-id-5-yl(pyrrolidino)methanethione Formula: C18H20Cl2N2O2Pd2S2 MolecularWeight: 644.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=C[C-]=CO2.C1CCN(C1)C(=S)C2=C[C-]=CO2.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C1CCN(C1)C(=S)C2=C[C-]=CO2.C1CCN(C1)C(=S)C2=C[C-]=CO2.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H10NOS.2ClH.2Pd/c2*12-9(8-4-3-7-11-8)10-5-1-2-6-10;;;;/h2*4,7H,1-2,5-6H2;2*1H;;/q2*-1;;;2*+2/p-2