5-[tris(3-oxidanylidenepropanethioyl)azaniumyl]hexyltin(3+)

Systemtic Name: 5-[tris(3-oxidanylidenepropanethioyl)azaniumyl]hexyltin(3+) Openeye Name: 5-[tris(3-oxopropanethioyl)ammonio]hexyltin(3+) CAS Name: 5-[tris(3-oxo-1-sulfanylidenepropyl)ammonio]hexyltin(3+) IUPAC Name: 5-[tris(3-oxopropanethioyl)azaniumyl]hexyltin(3+) Traditional Name: 5-[tris(3-ketopropanethioyl)ammonio]hexyltin(3+) Formula: C15H21NO3S3Sn+4 MolecularWeight: 478.23714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S3.Sn/c1-3-4-5-12(2)16(13(20)6-9-17,14(21)7-10-18)15(22)8-11-19;/h9-12H,1,3-8H2,2H3;/q+1;+3