1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone

Molecular Formula: C9H8N2O2S


InChI: InChI=1/C9H8N2O2S/c1-5-3-7(11-13-5)9-10-8(4-14-9)6(2)12/h3-4H,1-2H3

InChIKey: InChIKey=VBJKUYDRCXPWKB-UHFFFAOYAV
SMILES: CC1=CC(=NO1)C2=NC(=CS2)C(=O)C

Names:
    SDCCGMLS-0066257.P001
    1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone

Registries:
    PubChem CID 2745414
    PubChem ID 11537264