N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-25-16-11-8-15(9-12-16)10-13-20(24)23-21-18(14-22)17-6-4-2-3-5-7-19(17)26-21/h8-13H,2-7H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=IJOJNQINJBKJIJ-MPIMZMORCU
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCCCC3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4463639
PubChem ID 6581314
