5-azanylpentyltin(3+); 2-sulfanylideneethanal

Systemtic Name: 5-azanylpentyltin(3+); 2-sulfanylideneethanal Openeye Name: 5-aminopentyltin(3+); 2-thioxoacetaldehyde CAS Name: 5-aminopentyltin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: 5-aminopentyltin(3+); 2-sulfanylideneacetaldehyde Traditional Name: 5-aminopentyltin(3+); 2-thioxoacetaldehyde Formula: C11H18NO3S3Sn+3 MolecularWeight: 427.17052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N.3C2H2OS.Sn/c1-2-3-4-5-6;3*3-1-2-4;/h1-6H2;3*1-2H;/q;;;;+3