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dimethyltin(2+); 2-methylpropoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate

dimethyltin(2+); 2-methylpropoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name:dimethyltin(2+); 2-methylpropoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate
Openeye Name:dimethyltin(2+); isobutoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate
CAS Name:dimethyltin(2+); mercapto-(2-methylpropoxy)-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate
IUPAC Name:dimethyltin(2+); 2-methylpropoxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate
Traditional Name:dimethyltin(2+); isobutoxy-mercapto-sulfido-thioxo-phosphorane; (E)-4-ketopent-2-en-2-olate
Formula: C11H23O3PS3Sn
MolecularWeight: 449.177281
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)COP(=S)(S)[S-].C/C(=C\C(=O)C)/[O-].C[Sn+2]C


InChI

InChI=1S/C5H8O2.C4H11OPS3.2CH3.Sn/c1-4(6)3-5(2)7;1-4(2)3-5-6(7,8)9;;;/h3,6H,1-2H3;4H,3H2,1-2H3,(H2,7,8,9);2*1H3;/q;;;;+2/p-2/b4-3+;;;;


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