3-azanylbutyl(ethyl)tin(2+); 2-sulfanylideneethanal

Systemtic Name: 3-azanylbutyl(ethyl)tin(2+); 2-sulfanylideneethanal Openeye Name: 3-aminobutyl(ethyl)tin(2+); 2-thioxoacetaldehyde CAS Name: 3-aminobutyl(ethyl)tin(2+); 2-sulfanylideneacetaldehyde IUPAC Name: 3-aminobutyl(ethyl)tin(2+); 2-sulfanylideneacetaldehyde Traditional Name: 3-aminobutyl(ethyl)tin(2+); 2-thioxoacetaldehyde Formula: C10H19NO2S2Sn+2 MolecularWeight: 368.10336

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn+2]CCC(C)N.C(=O)C=S.C(=O)C=S

Isomeric SMILES

CC[Sn+2]CCC(C)N.C(=O)C=S.C(=O)C=S

InChI

InChI=1S/C4H10N.2C2H2OS.C2H5.Sn/c1-3-4(2)5;2*3-1-2-4;1-2;/h4H,1,3,5H2,2H3;2*1-2H;1H2,2H3;/q;;;;+2