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

Systemtic Name: diphenyltin(2+); methoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane; (E)-4-oxidanylidenepent-2-en-2-olate Openeye Name: diphenyltin(2+); methoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate CAS Name: diphenyltin(2+); mercapto-methoxy-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate IUPAC Name: diphenyltin(2+); methoxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane; (E)-4-oxopent-2-en-2-olate Traditional Name: diphenyltin(2+); (E)-4-ketopent-2-en-2-olate; mercapto-methoxy-sulfido-thioxo-phosphorane Formula: C18H21O3PS3Sn MolecularWeight: 531.236301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H5.C5H8O2.CH5OPS3.Sn/c2*1-2-4-6-5-3-1;1-4(6)3-5(2)7;1-2-3(4,5)6;/h2*1-5H;3,6H,1-2H3;1H3,(H2,4,5,6);/q;;;;+2/p-2/b;;4-3+;;