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

Systemtic Name: antimony(3+); diphenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethane-1,2-dithiolate Openeye Name: antimony(3+); diphenoxy-sulfido-thioxo-$l^{5}-phosphane; ethane-1,2-dithiolate CAS Name: antimony(3+); diphenoxy-sulfanylidene-sulfidophosphorane; ethane-1,2-dithiolate IUPAC Name: antimony(3+); diphenoxy-sulfanylidene-sulfido-$l^{5}-phosphane; ethane-1,2-dithiolate Traditional Name: antimony(3+); diphenoxy-sulfido-thioxo-phosphorane; ethane-1,2-dithiolate Formula: C14H14O2PS4Sb MolecularWeight: 495.253521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C(C[S-])[S-].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C(C[S-])[S-].[Sb+3]

InChI

InChI=1S/C12H11O2PS2.C2H6S2.Sb/c16-15(17,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;3-1-2-4;/h1-10H,(H,16,17);3-4H,1-2H2;/q;;+3/p-3