Molecular Formula: C10H13N3O3S
InChI: InChI=1/C10H13N3O3S/c14-8(12-6-7-2-1-4-16-7)9(15)13-10-11-3-5-17-10/h3,5,7H,1-2,4,6H2,(H,12,14)(H,11,13,15)/f/h12-13H
InChIKey: InChIKey=QTINBSWHEJEOQS-BAINRFMOCW SMILES: C1CC(OC1)CNC(=O)C(=O)NC2=NC=CS2
Names: N-(oxolan-2-ylmethyl)-N'-(1,3-thiazol-2-yl)oxamide
Registries: PubChem CID 3563921 PubChem ID 4824602