(6-methylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-(2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone Formula: C24H35N3OSSn MolecularWeight: 532.3292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C12H8N3OS.3C4H9.Sn/c1-8-2-3-9(6-13-8)11(16)10-12-15(7-14-10)4-5-17-12;3*1-3-4-2;/h2-4,6-7H,1H3;3*1,3-4H2,2H3;