ethyl 2-[2-(3-thiophen-2-ylprop-2-enoylimino)benzothiazol-3-yl]acetate

Molecular Formula: C18H16N2O3S2


InChI: InChI=1/C18H16N2O3S2/c1-2-23-17(22)12-20-14-7-3-4-8-15(14)25-18(20)19-16(21)10-9-13-6-5-11-24-13/h3-11H,2,12H2,1H3/b10-9u,19-18-

InChIKey: InChIKey=MVFXFDPXEJQZEO-XMXOBMILBZ
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CS3

Names:
    ethyl 2-[2-(3-thiophen-2-ylprop-2-enoylimino)benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4456699
    PubChem ID 6569713