Limits...
2-[(E)-3-Phenyl-prop-2-en-yl]-1,2-benzisothia-zol-3(2H)-one 1,1-dioxide.

Arshad MN, Mubashar-Ur-Rehman H, Zia-Ur-Rehman M, Khan IU, Shafique M - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia-zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å).The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°.In the crystal, mol-ecules are linked through inter-molecular C-H⋯O contacts forming a chain of mol-ecules along b.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia-zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, mol-ecules are linked through inter-molecular C-H⋯O contacts forming a chain of mol-ecules along b.

No MeSH data available.


Perspective view of the crystal packing showing inter molecular C—H···O interactions (dashed lines). H atoms not involved in hydrogen bonding have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC2977698&req=5

Fap2: Perspective view of the crystal packing showing inter molecular C—H···O interactions (dashed lines). H atoms not involved in hydrogen bonding have been omitted for clarity.


2-[(E)-3-Phenyl-prop-2-en-yl]-1,2-benzisothia-zol-3(2H)-one 1,1-dioxide.

Arshad MN, Mubashar-Ur-Rehman H, Zia-Ur-Rehman M, Khan IU, Shafique M - Acta Crystallogr Sect E Struct Rep Online (2009)

Perspective view of the crystal packing showing inter molecular C—H···O interactions (dashed lines). H atoms not involved in hydrogen bonding have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977698&req=5

Fap2: Perspective view of the crystal packing showing inter molecular C—H···O interactions (dashed lines). H atoms not involved in hydrogen bonding have been omitted for clarity.
Bottom Line: In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia-zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å).The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°.In the crystal, mol-ecules are linked through inter-molecular C-H⋯O contacts forming a chain of mol-ecules along b.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothia-zole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, mol-ecules are linked through inter-molecular C-H⋯O contacts forming a chain of mol-ecules along b.

No MeSH data available.