Molecular Formula: C18H15NO6S
InChIKey: InChIKey=GPTJUDFXTIVGLJ-UHFFFAOYAX
SMILES: CC1=CSC(=N1)C2=C(OC3=C(C2=O)C=CC(=C3OC(=O)C)OC(=O)C)C
Names:
[8-acetyloxy-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-chromen-7-yl] acetate
Registries:
PubChem CID 4129468
PubChem ID 6061640