(E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-thiazol-2-ylamino)prop-2-enenitrile

Molecular Formula: C₁₂H₈ClN₃O₂S₂

InChI: InChI=1/C12H8ClN3O2S2/c13-9-1-3-10(4-2-9)20(17,18)11(7-14)8-16-12-15-5-6-19-12/h1-6,8H,(H,15,16)/b11-8+/f/h16H

InChIKey: InChIKey=CQXUWSOSZBBOIF-CGPNAYRSDQ
SMILES: C1=CC(=CC=C1S(=O)(=O)C(=CNC2=NC=CS2)C#N)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(1,3-thiazol-2-ylamino)prop-2-enenitrile

Registries:
    ChemSpider: InChIKey=CQXUWSOSZBBOIF-CGPNAYRSDQ
    PubChem CID 2819410
    PubChem ID 3279406