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

Systemtic Name: [2-(1-azanylethyl)thiophen-3-yl]-ethyl-tin(2+); 2-sulfanylideneethanal Openeye Name: [2-(1-aminoethyl)-3-thienyl]-ethyl-tin(2+); 2-thioxoacetaldehyde CAS Name: [2-(1-aminoethyl)-3-thiophenyl]-ethyltin(2+); 2-sulfanylideneacetaldehyde IUPAC Name: [2-(1-aminoethyl)thiophen-3-yl]-ethyltin(2+); 2-sulfanylideneacetaldehyde Traditional Name: [2-(1-aminoethyl)-3-thienyl]-ethyl-tin(2+); 2-thioxoacetaldehyde Formula: C12H17NO2S3Sn+2 MolecularWeight: 422.17388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8NS.2C2H2OS.C2H5.Sn/c1-5(7)6-3-2-4-8-6;2*3-1-2-4;1-2;/h2,4-5H,7H2,1H3;2*1-2H;1H2,2H3;/q;;;;+2