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

Systemtic Name: diphenyltin(2+); (E)-4-oxidanylidenepent-2-en-2-olate; phenoxy-sulfanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane Openeye Name: diphenyltin(2+); (E)-4-oxopent-2-en-2-olate; phenoxy-sulfanyl-sulfido-thioxo-$l^{5}-phosphane CAS Name: diphenyltin(2+); mercapto-phenoxy-sulfanylidene-sulfidophosphorane; (E)-4-oxo-2-penten-2-olate IUPAC Name: diphenyltin(2+); (E)-4-oxopent-2-en-2-olate; phenoxy-sulfanyl-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: diphenyltin(2+); (E)-4-ketopent-2-en-2-olate; mercapto-phenoxy-sulfido-thioxo-phosphorane Formula: C23H23O3PS3Sn MolecularWeight: 593.305681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7OPS3.2C6H5.C5H8O2.Sn/c9-8(10,11)7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;1-4(6)3-5(2)7;/h1-5H,(H2,9,10,11);2*1-5H;3,6H,1-2H3;/q;;;;+2/p-2/b;;;4-3+;