2-amino-5-prop-2-enyl-1,3-thiazol-4-one

Molecular Formula: C₆H₈N₂OS

InChI: InChI=1/C6H8N2OS/c1-2-3-4-5(9)8-6(7)10-4/h2,4H,1,3H2,(H2,7,8,9)/f/h7H2

InChIKey: InChIKey=JWZBLRSCYLQFOI-IAUQMDSZCG
SMILES: C=CCC1C(=O)N=C(S1)N

Names:
    NSC28551
    2-amino-5-prop-2-enyl-1,3-thiazol-4-one

Registries:
    PubChem CID 231819
    PubChem ID 88521