4-azanylpentyltin(3+); 2-sulfanylideneethanal

Systemtic Name: 4-azanylpentyltin(3+); 2-sulfanylideneethanal Openeye Name: 4-aminopentyltin(3+); 2-thioxoacetaldehyde CAS Name: 4-aminopentyltin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: 4-aminopentyltin(3+); 2-sulfanylideneacetaldehyde Traditional Name: 4-aminopentyltin(3+); 2-thioxoacetaldehyde Formula: C11H18NO3S3Sn+3 MolecularWeight: 427.17052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N.3C2H2OS.Sn/c1-3-4-5(2)6;3*3-1-2-4;/h5H,1,3-4,6H2,2H3;3*1-2H;/q;;;;+3