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

Systemtic Name: diphenyltin(2+); 2-methylpropoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate Openeye Name: diphenyltin(2+); isobutoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate CAS Name: diphenyltin(2+); mercapto-(2-methylpropoxy)-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate IUPAC Name: diphenyltin(2+); 2-methylpropoxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate Traditional Name: diphenyltin(2+); isobutoxy-mercapto-sulfido-thioxo-phosphorane; (E)-4-ketopent-2-en-2-olate Formula: C21H27O3PS3Sn MolecularWeight: 573.316041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=S)(S)[S-].CC(=CC(=O)C)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

CC(C)COP(=S)(S)[S-].C/C(=C\C(=O)C)/[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C6H5.C5H8O2.C4H11OPS3.Sn/c2*1-2-4-6-5-3-1;1-4(6)3-5(2)7;1-4(2)3-5-6(7,8)9;/h2*1-5H;3,6H,1-2H3;4H,3H2,1-2H3,(H2,7,8,9);/q;;;;+2/p-2/b;;4-3+;;