N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-4-ethoxy-benzamide
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-2-24-15-11-9-14(10-12-15)19(23)22-20-17(13-21)16-7-5-3-4-6-8-18(16)25-20/h9-12H,2-8H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZILUESMXRMLVRT-QWOVJGMICP
SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-4-ethoxy-benzamide
Registries:
PubChem CID 3611489
PubChem ID 9764327
