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

Systemtic Name: [2-(1-azanylethyl)thiophen-3-yl]tin(3+); 2-sulfanylideneethanal Openeye Name: [2-(1-aminoethyl)-3-thienyl]tin(3+); 2-thioxoacetaldehyde CAS Name: [2-(1-aminoethyl)-3-thiophenyl]tin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: [2-(1-aminoethyl)thiophen-3-yl]tin(3+); 2-sulfanylideneacetaldehyde Traditional Name: [2-(1-aminoethyl)-3-thienyl]tin(3+); 2-thioxoacetaldehyde Formula: C12H14NO3S4Sn+3 MolecularWeight: 467.21446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)[Sn+3])N.C(=O)C=S.C(=O)C=S.C(=O)C=S

Isomeric SMILES

CC(C1=C(C=CS1)[Sn+3])N.C(=O)C=S.C(=O)C=S.C(=O)C=S

InChI

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