gold(3+); (triethyl-$l^{5}-phosphanylidene)methanedithiolate; chloride

Systemtic Name: gold(3+); (triethyl-$l^{5}-phosphanylidene)methanedithiolate; chloride Openeye Name: gold(3+); (triethyl-$l^{5}-phosphanylidene)methanedithiolate; chloride CAS Name: gold(3+); triethylphosphoranylidenemethanedithiolate; chloride IUPAC Name: gold(3+); (triethyl-$l^{5}-phosphanylidene)methanedithiolate; chloride Traditional Name: gold(3+); triethylphosphoranylidenemethanedithiolate; chloride Formula: C7H15AuClPS2 MolecularWeight: 426.717311

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=C([S-])[S-])(CC)CC.[Cl-].[Au+3]

Isomeric SMILES

CCP(=C([S-])[S-])(CC)CC.[Cl-].[Au+3]

InChI

InChI=1S/C7H17PS2.Au.ClH/c1-4-8(5-2,6-3)7(9)10;;/h9-10H,4-6H2,1-3H3;;1H/q;+3;/p-3