Molecular Formula: C6H10N2O3S
InChI: InChI=1/C6H10N2O3S/c1-3-12(9,10)8-6-4-5(2)11-7-6/h4H,3H2,1-2H3,(H,7,8)/f/h8H
InChIKey: InChIKey=GXBOOSDWDBWJCG-FZOZFQFYCC
SMILES: CCS(=O)(=O)NC1=NOC(=C1)C
Names:
N-(5-methyl-1,2-oxazol-3-yl)ethanesulfonamide
Registries:
PubChem CID 4133660
PubChem ID 6067231