2-(benzylideneamino)oxy-N-(3-cyanobenzothiophen-2-yl)acetamide
Molecular Formula:
C
18
H
13
N
3
O
2
S
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
