2-(4-oxo-5-propylidene-1,3-thiazol-2-yl)pent-2-enenitrile

Molecular Formula: C11H12N2OS


InChI: InChI=1/C11H12N2OS/c1-3-5-8(7-12)11-13-10(14)9(15-11)6-4-2/h5-6H,3-4H2,1-2H3

InChIKey: InChIKey=ANSHSNUOWSXFIM-UHFFFAOYAI
SMILES: CCC=C1C(=O)N=C(S1)C(=CCC)C#N

Names:
    2-(4-oxo-5-propylidene-1,3-thiazol-2-yl)pent-2-enenitrile

Registries:
    PubChem CID 4110007
    PubChem ID 6035393