1-(7-pyridin-3-ylcarbonyl-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-5-yl)ethanone

Systemtic Name: 1-(7-pyridin-3-ylcarbonyl-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-5-yl)ethanone Openeye Name: 1-[7-(pyridine-3-carbonyl)-2-tributylstannyl-imidazo[5,1-b]thiazol-5-yl]ethanone CAS Name: 1-[7-[oxo(3-pyridinyl)methyl]-2-tributylstannyl-5-imidazo[5,1-b]thiazolyl]ethanone IUPAC Name: 1-[7-(pyridine-3-carbonyl)-2-tributylstannylimidazo[5,1-b][1,3]thiazol-5-yl]ethanone Traditional Name: 1-(7-nicotinoyl-2-tributylstannyl-imidazo[5,1-b]thiazol-5-yl)ethanone Formula: C25H35N3O2SSn MolecularWeight: 560.3393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2C(=O)C)C(=O)C3=CN=CC=C3)S1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2C(=O)C)C(=O)C3=CN=CC=C3)S1

InChI

InChI=1S/C13H8N3O2S.3C4H9.Sn/c1-8(17)12-15-10(13-16(12)5-6-19-13)11(18)9-3-2-4-14-7-9;3*1-3-4-2;/h2-5,7H,1H3;3*1,3-4H2,2H3;