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

Systemtic Name: (5-chloranyl-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-yl-methanone Openeye Name: (5-chloro-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone CAS Name: (5-chloro-2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)-(3-pyridinyl)methanone IUPAC Name: (5-chloro-2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-ylmethanone Traditional Name: (5-chloro-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone Formula: C23H32ClN3OSSn MolecularWeight: 552.74768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2Cl)C(=O)C3=CN=CC=C3)S1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2Cl)C(=O)C3=CN=CC=C3)S1

InChI

InChI=1S/C11H5ClN3OS.3C4H9.Sn/c12-11-14-8(10-15(11)4-5-17-10)9(16)7-2-1-3-13-6-7;3*1-3-4-2;/h1-4,6H;3*1,3-4H2,2H3;