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[2-(aminomethyl)phenyl]-ethyl-tin(2+); 2-sulfanylideneethanal

[2-(aminomethyl)phenyl]-ethyl-tin(2+); 2-sulfanylideneethanal

Systemtic Name:[2-(aminomethyl)phenyl]-ethyl-tin(2+); 2-sulfanylideneethanal
Openeye Name:[2-(aminomethyl)phenyl]-ethyl-tin(2+); 2-thioxoacetaldehyde
CAS Name:[2-(aminomethyl)phenyl]-ethyltin(2+); 2-sulfanylideneacetaldehyde
IUPAC Name:[2-(aminomethyl)phenyl]-ethyltin(2+); 2-sulfanylideneacetaldehyde
Traditional Name:[2-(aminomethyl)phenyl]-ethyl-tin(2+); 2-thioxoacetaldehyde
Formula: C13H17NO2S2Sn+2
MolecularWeight: 402.11958
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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn+2]C1=CC=CC=C1CN.C(=O)C=S.C(=O)C=S


Isomeric SMILES

CC[Sn+2]C1=CC=CC=C1CN.C(=O)C=S.C(=O)C=S


InChI

InChI=1S/C7H8N.2C2H2OS.C2H5.Sn/c8-6-7-4-2-1-3-5-7;2*3-1-2-4;1-2;/h1-4H,6,8H2;2*1-2H;1H2,2H3;/q;;;;+2


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