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

Systemtic Name: 4-[tris(3-oxidanylidenepropanethioyl)azaniumyl]pentyltin(3+) Openeye Name: 4-[tris(3-oxopropanethioyl)ammonio]pentyltin(3+) CAS Name: 4-[tris(3-oxo-1-sulfanylidenepropyl)ammonio]pentyltin(3+) IUPAC Name: 4-[tris(3-oxopropanethioyl)azaniumyl]pentyltin(3+) Traditional Name: 4-[tris(3-ketopropanethioyl)ammonio]pentyltin(3+) Formula: C14H19NO3S3Sn+4 MolecularWeight: 464.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S3.Sn/c1-3-4-11(2)15(12(19)5-8-16,13(20)6-9-17)14(21)7-10-18;/h8-11H,1,3-7H2,2H3;/q+1;+3