Molecular Formula: C10H10N2O2S
InChI: InChI=1/C10H10N2O2S/c1-6(13)11-10-12-8-4-3-7(14-2)5-9(8)15-10/h3-5H,1-2H3,(H,11,12,13)/f/h11H
InChIKey: InChIKey=ZLUZZGHIYZIXRE-WXRBYKJCCX
SMILES: CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC
Names:
N-(6-methoxybenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2306705
PubChem ID 4789833