2-(2-chlorophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
InChI:
InChI=1/C16H13ClN2O2S/c17-12-5-1-2-6-13(12)21-9-15(20)19-16-11(8-18)10-4-3-7-14(10)22-16/h1-2,5-6H,3-4,7,9H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=IOLWUYZMOVXGNQ-LILDFLRNCP
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Registries:
PubChem CID 4492878
PubChem ID 10198689