SDCCGMLS-0047027.P002

Molecular Formula: C12H12N2O2S


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

InChIKey: InChIKey=XHGFQTUXAPINDR-NDKGDYFDCF
SMILES: C1CCC2=C(C1)C=C(S2)C(=O)NC3=NOC=C3

Names:
    N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
    SDCCGMLS-0047027.P002

Registries:
    PubChem CID 1247043
    PubChem ID 11535224