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

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?? inter-action is also present.

SUBMITTER: Arshad MN 

PROVIDER: S-EPMC2977681 | biostudies-literature | 2009 Apr

REPOSITORIES: biostudies-literature

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

Arshad Muhammad Nadeem MN   Tahir M Nawaz MN   Khan Islam Ullah IU   Bilal Muhammad Humayun MH   Mubashar-Ur-Rehman Hafiz H  

Acta crystallographica. Section E, Structure reports online 20090408 Pt 5

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. ...[more]

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