dimethyltin(2+); 3-ethyl-6-methoxy-benzene-1,2-dithiolate

Systemtic Name: dimethyltin(2+); 3-ethyl-6-methoxy-benzene-1,2-dithiolate Openeye Name: dimethyltin(2+); 3-ethyl-6-methoxy-benzene-1,2-dithiolate CAS Name: dimethyltin(2+); 3-ethyl-6-methoxybenzene-1,2-dithiolate IUPAC Name: dimethyltin(2+); 3-ethyl-6-methoxybenzene-1,2-dithiolate Traditional Name: dimethyltin(2+); 3-ethyl-6-methoxy-benzene-1,2-dithiolate Formula: C11H16OS2Sn MolecularWeight: 347.08414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OC)[S-])[S-].C[Sn+2]C

Isomeric SMILES

CCC1=C(C(=C(C=C1)OC)[S-])[S-].C[Sn+2]C

InChI

InChI=1S/C9H12OS2.2CH3.Sn/c1-3-6-4-5-7(10-2)9(12)8(6)11;;;/h4-5,11-12H,3H2,1-2H3;2*1H3;/q;;;+2/p-2