hexakis(chloranyl)antimony(1-); 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one

Systemtic Name: hexakis(chloranyl)antimony(1-); 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one Openeye Name: hexachloroantimony(1-); 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one CAS Name: hexachlorostiboranuide; 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one IUPAC Name: hexachloroantimony(1-); 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one Traditional Name: hexachlorostiboranuide; 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one Formula: C16H15Cl6OSSb MolecularWeight: 589.8327

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Descriptors Computed from Structure

Canonical SMILES:

C[S+]1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C[S+]1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C16H15OS.6ClH.Sb/c1-18-10-12-6-2-4-8-14(12)16(17)15-9-5-3-7-13(15)11-18;;;;;;;/h2-9H,10-11H2,1H3;6*1H;/q+1;;;;;;;+5/p-6