2-amino-5,5-dimethyl-1,3-thiazol-4-one

Molecular Formula: C5H8N2OS


InChI: InChI=1/C5H8N2OS/c1-5(2)3(8)7-4(6)9-5/h1-2H3,(H2,6,7,8)/f/h6H2

InChIKey: InChIKey=IDALNGXBOPPKGA-MDVJYLRGCV
SMILES: CC1(C(=O)N=C(S1)N)C

Names:
    NSC12753
    2-amino-5,5-dimethyl-1,3-thiazol-4-one
    4695-19-6

Registries:
    PubChem CID 224368
    PubChem ID 77404