Molecular Formula: C6H12N2O2S
InChI: InChI=1/C6H12N2O2S/c1-5-4-6(2,3)8-11(9,10)7-5/h8H,4H2,1-3H3
InChIKey: InChIKey=PYKLLNFDKBCHKB-UHFFFAOYAC
SMILES: CC1=NS(=O)(=O)NC(C1)(C)C
Names:
3,3,5-trimethyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide
Registries:
PubChem CID 97187
PubChem ID 10228753