2-(4-cyanophenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
13
N
3
O
2
S
InChI:
InChI=1/C15H13N3O2S/c1-11-6-7-21-14(11)9-17-18-15(19)10-20-13-4-2-12(8-16)3-5-13/h2-7,9H,10H2,1H3,(H,18,19)/b17-9+/f/h18H
InChIKey:
InChIKey=ZRIIJRQWELJTEV-SPFREBIFDP
SMILES:
CC1=C(SC=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N
Names:
2-(4-cyanophenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9721511
PubChem ID 17329560
