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

Systemtic Name: diphenyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; propan-2-yloxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane Openeye Name: diphenyltin(2+); isopropoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate CAS Name: diphenyltin(2+); mercapto-propan-2-yloxy-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate IUPAC Name: diphenyltin(2+); (E)-4-oxopent-2-en-2-olate; propan-2-yloxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: diphenyltin(2+); isopropoxy-mercapto-sulfido-thioxo-phosphorane; (E)-4-ketopent-2-en-2-olate Formula: C20H25O3PS3Sn MolecularWeight: 559.289461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OP(=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.C3H9OPS3.Sn/c2*1-2-4-6-5-3-1;1-4(6)3-5(2)7;1-3(2)4-5(6,7)8;/h2*1-5H;3,6H,1-2H3;3H,1-2H3,(H2,6,7,8);/q;;;;+2/p-2/b;;4-3+;;