2-(benzylideneamino)oxy-N-(3-cyanobenzothiophen-2-yl)acetamide

Molecular Formula: C18H13N3O2S


InChI: InChI=1/C18H13N3O2S/c19-10-15-14-8-4-5-9-16(14)24-18(15)21-17(22)12-23-20-11-13-6-2-1-3-7-13/h1-9,11H,12H2,(H,21,22)/f/h21H

InChIKey: InChIKey=PEVOBHIIOHEUTA-PKSOQXRJCJ
SMILES: C1=CC=C(C=C1)C=NOCC(=O)NC2=C(C3=CC=CC=C3S2)C#N

Names:
    2-(benzylideneamino)oxy-N-(3-cyanobenzothiophen-2-yl)acetamide

Registries:
    PubChem CID 4484270
    PubChem ID 6606117