3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione

Systemtic Name: 3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Openeye Name: 3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione CAS Name: 3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione IUPAC Name: 3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Traditional Name: 3-phenyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-quinone Formula: C27H36N4O2Sn MolecularWeight: 567.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)N1C2=NC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)N1C2=NC3=CC=CC=C3N2C(=O)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C15H10N4O2.3C4H9.Sn/c20-14-17-13-16-11-8-4-5-9-12(11)19(13)15(21)18(14)10-6-2-1-3-7-10;3*1-3-4-2;/h1-9H,(H,16,17,20);3*1,3-4H2,2H3;/q;;;;+1/p-1