1-(3,4-dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone

Molecular Formula: C₁₂H₁₀Cl₂N₄OS

InChI: InChI=1/C12H10Cl2N4OS/c1-2-5-18-12(20-17-16-18)15-7-11(19)8-3-4-9(13)10(14)6-8/h2-4,6H,1,5,7H2/b15-12-

InChIKey: InChIKey=BJPFIFASDCPXBN-QINSGFPZBI
SMILES: C=CCN1C(=NCC(=O)C2=CC(=C(C=C2)Cl)Cl)SN=N1

Names:
    1-(3,4-dichlorophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone

Registries:
    PubChem CID 4096786
    PubChem ID 6017681