Molecular Formula: C13H14N2O4S
InChIKey: InChIKey=BYSJHDPKXPBWCI-KJQBJTEXCG
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)O
Names:
3-[(6-ethoxybenzothiazol-2-yl)carbamoyl]propanoic acid
Registries:
PubChem CID 794464
PubChem ID 8221800