SDCCGMLS-0011101.P002

Molecular Formula: C12H12N2O2S


InChI: InChI=1/C12H12N2O2S/c15-12(13-11-5-6-16-14-11)9-7-17-10-4-2-1-3-8(9)10/h5-7H,1-4H2,(H,13,14,15)/f/h13H

InChIKey: InChIKey=OQHBHRHNSIGOFY-NDKGDYFDCP
SMILES: C1CCC2=C(C1)C(=CS2)C(=O)NC3=NOC=C3

Names:
    N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
    SDCCGMLS-0011101.P002

Registries:
    PubChem CID 1225694
    PubChem ID 11535140