N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-phenylethylideneamino)oxy-acetamide

Molecular Formula: C₁₉H₁₉N₃O₂S

InChI: InChI=1/C19H19N3O2S/c1-13(14-7-3-2-4-8-14)22-24-12-18(23)21-19-16(11-20)15-9-5-6-10-17(15)25-19/h2-4,7-8H,5-6,9-10,12H2,1H3,(H,21,23)/b22-13+/f/h21H

InChIKey: InChIKey=VVWRJYIWMFAKHR-MWDSFXPHDO
SMILES: CC(=NOCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=CC=C3

Names:
    N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-phenylethylideneamino)oxy-acetamide

Registries:
    PubChem CID 5435539
    PubChem ID 11600934