1-[4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone

Molecular Formula: C15H16N2OS


InChI: InChI=1/C15H16N2OS/c1-4-9-17-11(2)10-19-15(17)16-14-7-5-13(6-8-14)12(3)18/h4-8,10H,1,9H2,2-3H3/b16-15-

InChIKey: InChIKey=WNWSSDJVOBAXCC-NXVVXOECBN
SMILES: CC1=CSC(=NC2=CC=C(C=C2)C(=O)C)N1CC=C

Names:
    1-[4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone

Registries:
    PubChem CID 2140685
    PubChem ID 11553310