(E)-3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C13H13N3O3S


InChI: InChI=1/C13H13N3O3S/c1-18-10-5-3-9(7-11(10)19-2)4-6-12(17)15-13-16-14-8-20-13/h3-8H,1-2H3,(H,15,16,17)/b6-4+/f/h15H

InChIKey: InChIKey=RYQVAXWYTBMDSE-TUEBPCAUDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=CS2)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6272484
    PubChem ID 11584231