2-anilino-1,3-thiazol-4-one

Molecular Formula: C₉H₈N₂OS

InChI: InChI=1/C9H8N2OS/c12-8-6-13-9(11-8)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)/f/h10H

InChIKey: InChIKey=IYGBTPGRKGQPLW-KZFATGLACH
SMILES: C1C(=O)N=C(S1)NC2=CC=CC=C2

Names:
    SDCCGMLS-0064534.P001
    2-anilino-1,3-thiazol-4-one

Registries:
    PubChem CID 939880
    PubChem ID 11535385