1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamine

Molecular Formula: C₁₁H₁₁N₃O₂S

InChI: InChI=1/C11H11N3O2S/c1-7(12)11-13-10(6-17-11)8-2-4-9(5-3-8)14(15)16/h2-7H,12H2,1H3

InChIKey: InChIKey=CGJMINVTBPQNTP-UHFFFAOYAC
SMILES: CC(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N

Names:
    1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamine

Registries:
    PubChem CID 3563757
    PubChem ID 4824218