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

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

Systemtic Name:dibutyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; phenoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
Openeye Name:dibutyltin(2+); (E)-4-oxopent-2-en-2-olate; phenoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane
CAS Name:dibutyltin(2+); mercapto-phenoxy-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate
IUPAC Name:dibutyltin(2+); (E)-4-oxopent-2-en-2-olate; phenoxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane
Traditional Name:dibutyltin(2+); (E)-4-ketopent-2-en-2-olate; mercapto-phenoxy-sulfido-thioxo-phosphorane
Formula: C19H31O3PS3Sn
MolecularWeight: 553.326401
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H7OPS3.C5H8O2.2C4H9.Sn/c9-8(10,11)7-6-4-2-1-3-5-6;1-4(6)3-5(2)7;2*1-3-4-2;/h1-5H,(H2,9,10,11);3,6H,1-2H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/b;4-3+;;;


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