SDCCGMLS-0065212.P001

Molecular Formula: C₁₀H₁₀N₂O₂S

InChI: InChI=1/C10H10N2O2S/c13-9(12-10-11-5-7-15-10)4-3-8-2-1-6-14-8/h1-4,6H,5,7H2,(H,11,12,13)/b4-3+/f/h12H

InChIKey: InChIKey=BBEAIGJIRKWZLO-VENOTMPWDY
SMILES: C1CSC(=N1)NC(=O)C=CC2=CC=CO2

Names:
    SDCCGMLS-0065212.P001
    (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 801586
    PubChem ID 11536119