[2-(1-azanylethyl)phenyl]-methyl-tin(2+); 2-sulfanylideneethanal

Systemtic Name: [2-(1-azanylethyl)phenyl]-methyl-tin(2+); 2-sulfanylideneethanal Openeye Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+); 2-thioxoacetaldehyde CAS Name: [2-(1-aminoethyl)phenyl]-methyltin(2+); 2-sulfanylideneacetaldehyde IUPAC Name: [2-(1-aminoethyl)phenyl]-methyltin(2+); 2-sulfanylideneacetaldehyde Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+); 2-thioxoacetaldehyde Formula: C13H17NO2S2Sn+2 MolecularWeight: 402.11958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Sn+2]C)N.C(=O)C=S.C(=O)C=S

Isomeric SMILES

CC(C1=CC=CC=C1[Sn+2]C)N.C(=O)C=S.C(=O)C=S

InChI

InChI=1S/C8H10N.2C2H2OS.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;2*3-1-2-4;;/h2-5,7H,9H2,1H3;2*1-2H;1H3;/q;;;;+2