Molecular Formula: C13H13NO4S
InChI: InChI=1/C13H13NO4S/c1-8(15)18-10-4-2-9(3-5-10)12(16)14-11-6-7-19-13(11)17/h2-5,11H,6-7H2,1H3,(H,14,16)/f/h14H
InChIKey: InChIKey=VQNPTKSXMAMOJD-YHMJCDSICL SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)NC2CCSC2=O
Names: [4-[(2-oxothiolan-3-yl)carbamoyl]phenyl] acetate
Registries: PubChem CID 3136352 PubChem ID 6583127