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2-(3-Methyl-but-2-en-1-yl)-1,2-benziso-thia-zol-3(2H)-one 1,1-dioxide.

Arshad MN, Tahir MN, Khan IU, Bilal MH, Mubashar-Ur-Rehman H - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia-zole rings is 2.91 (12)°.The planar 3,3-dimethyl-allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia-zole rings, respectively.In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the c axis.

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ABSTRACT
In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia-zole rings is 2.91 (12)°. The planar 3,3-dimethyl-allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia-zole rings, respectively. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the c axis. A weak C-H⋯π inter-action is also present.

No MeSH data available.


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A partial packing diagram of the title compound. Hydrogen bonds are shown as dashed lines.
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Fap2: A partial packing diagram of the title compound. Hydrogen bonds are shown as dashed lines.


2-(3-Methyl-but-2-en-1-yl)-1,2-benziso-thia-zol-3(2H)-one 1,1-dioxide.

Arshad MN, Tahir MN, Khan IU, Bilal MH, Mubashar-Ur-Rehman H - Acta Crystallogr Sect E Struct Rep Online (2009)

A partial packing diagram of the title compound. Hydrogen bonds are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977681&req=5

Fap2: A partial packing diagram of the title compound. Hydrogen bonds are shown as dashed lines.
Bottom Line: In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia-zole rings is 2.91 (12)°.The planar 3,3-dimethyl-allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia-zole rings, respectively.In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the c axis.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia-zole rings is 2.91 (12)°. The planar 3,3-dimethyl-allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia-zole rings, respectively. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into chains along the c axis. A weak C-H⋯π inter-action is also present.

No MeSH data available.


Related in: MedlinePlus