[3-(1-azanylethyl)naphthalen-2-yl]-ethyl-tin(2+); 2-sulfanylideneethanal

Systemtic Name: [3-(1-azanylethyl)naphthalen-2-yl]-ethyl-tin(2+); 2-sulfanylideneethanal Openeye Name: [3-(1-aminoethyl)-2-naphthyl]-ethyl-tin(2+); 2-thioxoacetaldehyde CAS Name: [3-(1-aminoethyl)-2-naphthalenyl]-ethyltin(2+); 2-sulfanylideneacetaldehyde IUPAC Name: [3-(1-aminoethyl)naphthalen-2-yl]-ethyltin(2+); 2-sulfanylideneacetaldehyde Traditional Name: [3-(1-aminoethyl)-2-naphthyl]-ethyl-tin(2+); 2-thioxoacetaldehyde Formula: C18H21NO2S2Sn+2 MolecularWeight: 466.20484

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn+2]C1=CC2=CC=CC=C2C=C1C(C)N.C(=O)C=S.C(=O)C=S

Isomeric SMILES

CC[Sn+2]C1=CC2=CC=CC=C2C=C1C(C)N.C(=O)C=S.C(=O)C=S

InChI

InChI=1S/C12H12N.2C2H2OS.C2H5.Sn/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11;2*3-1-2-4;1-2;/h2-6,8-9H,13H2,1H3;2*1-2H;1H2,2H3;/q;;;;+2