(E)-2-benzothiazol-2-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Molecular Formula: C19H16N2O3S


InChI: InChI=1/C19H16N2O3S/c1-22-15-9-8-12(17(23-2)18(15)24-3)10-13(11-20)19-21-14-6-4-5-7-16(14)25-19/h4-10H,1-3H3/b13-10+

InChIKey: InChIKey=IATUVGSVUQMOLR-JLHYYAGUBI
SMILES: COC1=C(C(=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OC)OC

Names:
    (E)-2-benzothiazol-2-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Registries:
    PubChem CID 6263813
    PubChem ID 11580554