Molecular Formula: C11H14N2OS
InChI: InChI=1/C11H14N2OS/c14-10(13-11-12-5-6-15-11)9-7-3-1-2-4-8(7)9/h5-9H,1-4H2,(H,12,13,14)/f/h13H
InChIKey: InChIKey=BAWKEKVDOTXEOU-NDKGDYFDCJ
SMILES: C1CCC2C(C1)C2C(=O)NC3=NC=CS3
Names:
N-(1,3-thiazol-2-yl)bicyclo[4.1.0]heptane-7-carboxamide
Registries:
PubChem CID 579214
PubChem ID 3291179