N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-phenoxy-propanamide
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-11(21-12-6-3-2-4-7-12)16(20)19-17-14(10-18)13-8-5-9-15(13)22-17/h2-4,6-7,11H,5,8-9H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=VTPSMPKTLYOTKF-LILDFLRNCC
SMILES:
CC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)OC3=CC=CC=C3
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-phenoxy-propanamide
Registries:
PubChem CID 4863652
PubChem ID 9815427
