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organic compounds
The title molecule, C11H10N2OS, shows a short intramolecular S
O contact of 2.622 (1) Å, ca 0.6 Å less than the sum of the traditional van der Waals radii. Electrostatic attraction, due to charge delocalization from the heterocycle into the carbonyl group, contributes to this short interaction.
O contact of 2.622 (1) Å, ca 0.6 Å less than the sum of the traditional van der Waals radii. Electrostatic attraction, due to charge delocalization from the heterocycle into the carbonyl group, contributes to this short interaction.Supporting information
 | Crystallographic Information File (CIF) |
CCDC reference: 126211
