hexakis(chloranyl)antimony(1-); 1-[(1R,2R)-2-methylsulfanyl-1,2-dihydroacenaphthylen-1-yl]pyridin-1-ium

Systemtic Name: hexakis(chloranyl)antimony(1-); 1-[(1R,2R)-2-methylsulfanyl-1,2-dihydroacenaphthylen-1-yl]pyridin-1-ium Openeye Name: hexachloroantimony(1-); 1-[(1R,2R)-2-methylsulfanyl-1,2-dihydroacenaphthylen-1-yl]pyridin-1-ium CAS Name: hexachlorostiboranuide; 1-[(1R,2R)-2-(methylthio)-1,2-dihydroacenaphthylen-1-yl]pyridin-1-ium IUPAC Name: hexachloroantimony(1-); 1-[(1R,2R)-2-methylsulfanyl-1,2-dihydroacenaphthylen-1-yl]pyridin-1-ium Traditional Name: hexachlorostiboranuide; 1-[(1R,2R)-2-(methylthio)acenaphthen-1-yl]pyridin-1-ium Formula: C18H16Cl6NSSb MolecularWeight: 612.86934

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C2=CC=CC3=C2C1=CC=C3)[N+]4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CS[C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)[N+]4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C18H16NS.6ClH.Sb/c1-20-18-15-10-6-8-13-7-5-9-14(16(13)15)17(18)19-11-3-2-4-12-19;;;;;;;/h2-12,17-18H,1H3;6*1H;/q+1;;;;;;;+5/p-6/t17-,18-;;;;;;;/m1......./s1