Molecular Formula: C19H15N3O5S
InChIKey: InChIKey=LLSOZISZXBZEQY-JIPUOWEZDY
SMILES: C1=CC(=CC(=C1)OCC(=O)N)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)O
Names:
3-[[(5E)-5-[[3-(carbamoylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 2295964
PubChem ID 11555833