1-cyclohex-2-en-1-yl-4-phenyl-2-triphenylstannyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-cyclohex-2-en-1-yl-4-phenyl-2-triphenylstannyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-cyclohex-2-en-1-yl-4-phenyl-2-triphenylstannyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(1-cyclohex-2-enyl)-4-phenyl-2-triphenylstannyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-cyclohex-2-en-1-yl-4-phenyl-2-triphenylstannyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-cyclohex-2-en-1-yl-4-phenyl-2-triphenylstannyl-urazole Formula: C32H29N3O2Sn MolecularWeight: 606.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)N(C(=O)N2[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=CC(C1)N2C(=O)N(C(=O)N2[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C14H15N3O2.3C6H5.Sn/c18-13-15-17(12-9-5-2-6-10-12)14(19)16(13)11-7-3-1-4-8-11;3*1-2-4-6-5-3-1;/h1,3-5,7-9,12H,2,6,10H2,(H,15,18);3*1-5H;/q;;;;+1/p-1