N-[(4-nitrophenyl)methoxy]-1-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanimine

Systemtic Name: N-[(4-nitrophenyl)methoxy]-1-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanimine Openeye Name: N-[(4-nitrophenyl)methoxy]-1-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanimine CAS Name: N-[(4-nitrophenyl)methoxy]-1-(2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)methanimine IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanimine Traditional Name: (E)-(4-nitrobenzyl)oxy-[(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methylene]amine Formula: C25H36N4O3SSn MolecularWeight: 591.35334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C=NOCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)/C=N/OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N4O3S.3C4H9.Sn/c18-17(19)11-3-1-10(2-4-11)8-20-15-7-12-13-16(9-14-12)5-6-21-13;3*1-3-4-2;/h1-5,7,9H,8H2;3*1,3-4H2,2H3;/b15-7+;;;;