(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Molecular Formula: C28H23FN4OS


InChI: InChI=1/C28H23FN4OS/c29-23-15-12-21(13-16-23)27-22(20-33(31-27)25-10-5-2-6-11-25)14-17-26(34)32-18-7-19-35-28(32)30-24-8-3-1-4-9-24/h1-6,8-17,20H,7,18-19H2/b17-14+,30-28-

InChIKey: InChIKey=XVVDCJAHZAMZDN-KSIYOSEKBS
SMILES: C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Names:
    (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Registries:
    PubChem CID 2498687
    PubChem ID 11558687