Molecular Formula: C11H11N2O6S-
InChIKey: InChIKey=PSBGFCAFVMLKTR-HBXQVERGCA
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)[O-])OC1=O
Names:
3-[(3-methyl-2-oxo-benzooxazol-6-yl)sulfonylamino]propanoate
Registries:
PubChem CID 4091010
PubChem ID 6010057