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

Systemtic Name: 4-[tris(4-oxidanylidenebutanethioyl)azaniumyl]pentyltin(3+) Openeye Name: 4-[tris(4-oxobutanethioyl)ammonio]pentyltin(3+) CAS Name: 4-[tris(4-oxo-1-sulfanylidenebutyl)ammonio]pentyltin(3+) IUPAC Name: 4-[tris(4-oxobutanethioyl)azaniumyl]pentyltin(3+) Traditional Name: 4-[tris(4-ketobutanethioyl)ammonio]pentyltin(3+) Formula: C17H25NO3S3Sn+4 MolecularWeight: 506.2903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3S3.Sn/c1-3-7-14(2)18(15(22)8-4-11-19,16(23)9-5-12-20)17(24)10-6-13-21;/h11-14H,1,3-10H2,2H3;/q+1;+3