Molecular Formula: C9H7NO3S
InChI: InChI=1/C9H7NO3S/c1-12-7-4-2-3-6(5-7)8-10-14-9(11)13-8/h2-5H,1H3
InChIKey: InChIKey=WJLUBQGCNMULCT-UHFFFAOYAP
SMILES: COC1=CC=CC(=C1)C2=NSC(=O)O2
Names:
NSC294559
5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one
52059-62-8
Registries:
PubChem CID 325590
PubChem ID 146363