N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
16
H
11
Cl
3
N
2
O
2
S
InChI:
InChI=1/C16H11Cl3N2O2S/c17-10-4-12(19)13(5-11(10)18)23-7-15(22)21-16-9(6-20)8-2-1-3-14(8)24-16/h4-5H,1-3,7H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=XNCUKVLTSNBNGF-PKSOQXRJCC
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 4511564
PubChem ID 6636732
