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

Molecular Formula: C11H8N4O3S


InChI: InChI=1/C11H8N4O3S/c16-10(13-11-14-12-7-19-11)5-4-8-2-1-3-9(6-8)15(17)18/h1-7H,(H,13,14,16)/b5-4+/f/h13H

InChIKey: InChIKey=DGIVPQAVDVMMHJ-KQEPKVBEDX
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 5394803
    PubChem ID 3241988