antimony(3+); dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethane-1,2-dithiolate

Systemtic Name: antimony(3+); dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethane-1,2-dithiolate Openeye Name: antimony(3+); dibutoxy-sulfido-thioxo-$l^{5}-phosphane; ethane-1,2-dithiolate CAS Name: antimony(3+); dibutoxy-sulfanylidene-sulfidophosphorane; ethane-1,2-dithiolate IUPAC Name: antimony(3+); dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane; ethane-1,2-dithiolate Traditional Name: antimony(3+); dibutoxy-sulfido-thioxo-phosphorane; ethane-1,2-dithiolate Formula: C10H22O2PS4Sb MolecularWeight: 455.274241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=S)(OCCCC)[S-].C(C[S-])[S-].[Sb+3]

Isomeric SMILES

CCCCOP(=S)(OCCCC)[S-].C(C[S-])[S-].[Sb+3]

InChI

InChI=1S/C8H19O2PS2.C2H6S2.Sb/c1-3-5-7-9-11(12,13)10-8-6-4-2;3-1-2-4;/h3-8H2,1-2H3,(H,12,13);3-4H,1-2H2;/q;;+3/p-3