palladium(2+); 1-prop-2-enyl-1,2,3,4-tetrazole-5-thiolate; trimethylphosphanium

Systemtic Name: palladium(2+); 1-prop-2-enyl-1,2,3,4-tetrazole-5-thiolate; trimethylphosphanium Openeye Name: 1-allyltetrazole-5-thiolate; palladium(2+); trimethylphosphonium CAS Name: palladium(2+); 1-prop-2-enyl-5-tetrazolethiolate; trimethylphosphonium IUPAC Name: palladium(2+); 1-prop-2-enyltetrazole-5-thiolate; trimethylphosphanium Traditional Name: 1-allyltetrazole-5-thiolate; palladium(2+); trimethylphosphonium Formula: C14H30N8P2PdS2+2 MolecularWeight: 542.939122

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C=CCN1C(=NN=N1)[S-].C=CCN1C(=NN=N1)[S-].[Pd+2]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C=CCN1C(=NN=N1)[S-].C=CCN1C(=NN=N1)[S-].[Pd+2]

InChI

InChI=1S/2C4H6N4S.2C3H9P.Pd/c2*1-2-3-8-4(9)5-6-7-8;2*1-4(2)3;/h2*2H,1,3H2,(H,5,7,9);2*1-3H3;/q;;;;+2