3-[tris(4-oxidanylidenebutanethioyl)azaniumyl]butyltin(3+)

Systemtic Name: 3-[tris(4-oxidanylidenebutanethioyl)azaniumyl]butyltin(3+) Openeye Name: 3-[tris(4-oxobutanethioyl)ammonio]butyltin(3+) CAS Name: 3-[tris(4-oxo-1-sulfanylidenebutyl)ammonio]butyltin(3+) IUPAC Name: 3-[tris(4-oxobutanethioyl)azaniumyl]butyltin(3+) Traditional Name: 3-[tris(4-ketobutanethioyl)ammonio]butyltin(3+) Formula: C16H23NO3S3Sn+4 MolecularWeight: 492.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S3.Sn/c1-3-13(2)17(14(21)7-4-10-18,15(22)8-5-11-19)16(23)9-6-12-20;/h10-13H,1,3-9H2,2H3;/q+1;+3