ZINC07819601

Molecular Formula: C₁₇H₂₂N₂O₅S

InChI: InChI=1/C17H22N2O5S/c1-2-24-15-6-3-13(4-7-15)5-8-16(20)18-19-17(21)11-14-9-10-25(22,23)12-14/h3-8,14H,2,9-12H2,1H3,(H,18,20)(H,19,21)/b8-5+/t14-/m1/s1/f/h18-19H

InChIKey: InChIKey=SZGWDBGTPMOVPM-AXARULAXDB
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2CCS(=O)(=O)C2

Names:
    ZINC07819601
    (E)-N'-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Registries:
    PubChem CID 8939580
    PubChem ID 14177779