5-tris(phenylmethyl)stannyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-tris(phenylmethyl)stannyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-tribenzylstannylhexahydropyrimidine-2,4,6-trione CAS Name: 5-tris(phenylmethyl)stannyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-tribenzylstannyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-tribenzylstannylbarbituric acid Formula: C25H24N2O3Sn MolecularWeight: 519.17966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/3C7H7.C4H3N2O3.Sn/c3*1-7-5-3-2-4-6-7;7-2-1-3(8)6-4(9)5-2;/h3*2-6H,1H2;1H,(H2,5,6,7,8,9);