2-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate

Molecular Formula: C₁₅H₁₆N₃O₃S^-

InChI: InChI=1/C15H17N3O3S/c1-3-10-4-6-11(7-5-10)9(2)17-18-15-16-14(21)12(22-15)8-13(19)20/h4-7,12,17H,2-3,8H2,1H3,(H,19,20)(H,16,18,21)/p-1/fC15H16N3O3S/h18H/q-1

InChIKey: InChIKey=OWVKKMPXEFTUDO-HFGSTCEZCV
SMILES: CCC1=CC=C(C=C1)C(=C)NNC2=NC(=O)C(S2)CC(=O)[O-]

Names:
    2-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate

Registries:
    PubChem CID 4118395
    PubChem ID 6046695