hexakis(chloranyl)antimony(1-); 3-methyl-5-methylsulfanyl-isoindolo[2,3-a]quinazolin-12-ium-11-one

Systemtic Name: hexakis(chloranyl)antimony(1-); 3-methyl-5-methylsulfanyl-isoindolo[2,3-a]quinazolin-12-ium-11-one Openeye Name: hexachloroantimony(1-); 3-methyl-5-methylsulfanyl-isoindolo[2,3-a]quinazolin-12-ium-11-one CAS Name: hexachlorostiboranuide; 3-methyl-5-(methylthio)-11-isoindolo[2,3-a]quinazolin-12-iumone IUPAC Name: hexachloroantimony(1-); 3-methyl-5-methylsulfanylisoindolo[2,3-a]quinazolin-12-ium-11-one Traditional Name: hexachlorostiboranuide; 3-methyl-5-(methylthio)isoindolo[2,3-a]quinazolin-12-ium-11-one Formula: C17H13Cl6N2OSSb MolecularWeight: 627.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+]3=C(C4=CC=CC=C4C3=O)N=C2SC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N+]3=C(C4=CC=CC=C4C3=O)N=C2SC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C17H13N2OS.6ClH.Sb/c1-10-7-8-14-13(9-10)16(21-2)18-15-11-5-3-4-6-12(11)17(20)19(14)15;;;;;;;/h3-9H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6