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4-azanylbutyltin(3+); 2-sulfanylideneethanal

4-azanylbutyltin(3+); 2-sulfanylideneethanal

Systemtic Name:4-azanylbutyltin(3+); 2-sulfanylideneethanal
Openeye Name:4-aminobutyltin(3+); 2-thioxoacetaldehyde
CAS Name:4-aminobutyltin(3+); 2-sulfanylideneacetaldehyde
IUPAC Name:4-aminobutyltin(3+); 2-sulfanylideneacetaldehyde
Traditional Name:4-aminobutyltin(3+); 2-thioxoacetaldehyde
Formula: C10H16NO3S3Sn+3
MolecularWeight: 413.14394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C4H10N.3C2H2OS.Sn/c1-2-3-4-5;3*3-1-2-4;/h1-5H2;3*1-2H;/q;;;;+3


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