dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate

Systemtic Name: dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate Openeye Name: 3,6-diisopropylbenzene-1,2-dithiolate; dimethyltin(2+) CAS Name: dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate IUPAC Name: dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate Traditional Name: 3,6-diisopropylbenzene-1,2-dithiolate; dimethyltin(2+) Formula: C14H22S2Sn MolecularWeight: 373.16448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18S2.2CH3.Sn/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13;;;/h5-8,13-14H,1-4H3;2*1H3;/q;;;+2/p-2