Molecular Formula: C11H13N3O2S
InChI: InChI=1/C11H13N3O2S/c1-2-16-13-10(15)7-14-8-5-3-4-6-9(8)17-11(14)12/h3-6,12H,2,7H2,1H3,(H,13,15)/b12-11-/f/h13H
InChIKey: InChIKey=PUPRGBCCJIRKEV-BWXGMALQDG SMILES: CCONC(=O)CN1C2=CC=CC=C2SC1=N
Names: N-ethoxy-2-(2-iminobenzothiazol-3-yl)acetamide
Registries: PubChem CID 4133488 PubChem ID 6066972