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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Openeye Name: (4-methylthiazol-5-yl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone CAS Name: (4-methyl-5-thiazolyl)-(2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Traditional Name: (4-methylthiazol-5-yl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone Formula: C22H33N3OS2Sn MolecularWeight: 538.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=C(N=CS3)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=C(N=CS3)C

InChI

InChI=1S/C10H6N3OS2.3C4H9.Sn/c1-6-9(16-5-12-6)8(14)7-10-13(4-11-7)2-3-15-10;3*1-3-4-2;/h2,4-5H,1H3;3*1,3-4H2,2H3;