5-[tris(4-oxidanylidenebutanethioyl)azaniumyl]hexyltin(3+)

Systemtic Name: 5-[tris(4-oxidanylidenebutanethioyl)azaniumyl]hexyltin(3+) Openeye Name: 5-[tris(4-oxobutanethioyl)ammonio]hexyltin(3+) CAS Name: 5-[tris(4-oxo-1-sulfanylidenebutyl)ammonio]hexyltin(3+) IUPAC Name: 5-[tris(4-oxobutanethioyl)azaniumyl]hexyltin(3+) Traditional Name: 5-[tris(4-ketobutanethioyl)ammonio]hexyltin(3+) Formula: C18H27NO3S3Sn+4 MolecularWeight: 520.31688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC[Sn+3])[N+](C(=S)CCC=O)(C(=S)CCC=O)C(=S)CCC=O

Isomeric SMILES

CC(CCCC[Sn+3])[N+](C(=S)CCC=O)(C(=S)CCC=O)C(=S)CCC=O

InChI

InChI=1S/C18H27NO3S3.Sn/c1-3-4-8-15(2)19(16(23)9-5-12-20,17(24)10-6-13-21)18(25)11-7-14-22;/h12-15H,1,3-11H2,2H3;/q+1;+3