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In the title compound, C11H8N2O2S, the oxadiazinone ring is nearly planar [maximum deviation = 0.016 (4) Å], and is approximately coplanar with the benzo­thio­phene ring system [dihedral angle = 3.1 (5)°]. In the crystal, mol­ecules are linked by N—H...O hydrogen bonds, forming chains running along the b-axis direction.

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In the crystal, mol­ecules are linked by N—H...O hydrogen bonds, forming inversion dimers, which are linked by a further N—H...O hydrogen bond, forming chains along [100]. There are intra- and inter­molecular C—H...π inter­actions present, the latter linking the chains to form a three-dimensional supra­molecular structure.

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In the title compound, the planes of the two indole ring systems are approximately perpendicular to each other, with a dihedral angle of 89.3 (5)°.
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