Molecular Formula: C6H11N3O3S
InChI: InChI=1/C6H11N3O3S/c1-5-4-6(7-12-5)8-13(10,11)9(2)3/h4H,1-3H3,(H,7,8)/f/h8H
InChIKey: InChIKey=QSZAGAIKVGQZBL-FZOZFQFYCF
SMILES: CC1=CC(=NO1)NS(=O)(=O)N(C)C
Names:
3-(dimethylsulfamoylamino)-5-methyl-1,2-oxazole
Registries:
PubChem CID 3285504
PubChem ID 11564698