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(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)hepta-4,6-dien-1-imine

(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)hepta-4,6-dien-1-imine

Systemtic Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)hepta-4,6-dien-1-imine
Openeye Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)hepta-4,6-dien-1-imine
CAS Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)-1-hepta-4,6-dienimine
IUPAC Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-N-(tributylstannylmethyl)hepta-4,6-dien-1-imine
Traditional Name:(E)-[(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfinyl-hepta-4,6-dienylidene]-(tributylstannylmethyl)amine
Formula: C29H47NO3SSn
MolecularWeight: 608.46338
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CN=C(CCC=CC(=C)S(=O)CC)C1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/N=C(\CC/C=C\C(=C)S(=O)CC)/C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C17H20NO3S.3C4H9.Sn/c1-4-22(19)13(2)7-5-6-8-15(18-3)14-9-10-16-17(11-14)21-12-20-16;3*1-3-4-2;/h5,7,9-11H,2-4,6,8,12H2,1H3;3*1,3-4H2,2H3;/b7-5-,18-15+;;;;


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