N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-propoxy-benzamide
Molecular Formula:
C18H18N2O2S
InChI: InChI=1/C18H18N2O2S/c1-2-9-22-13-6-3-5-12(10-13)17(21)20-18-15(11-19)14-7-4-8-16(14)23-18/h3,5-6,10H,2,4,7-9H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=HPLZJELCPQZPJY-UYBDAZJACZ
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-propoxy-benzamide
Registries:
PubChem CID 4511577
PubChem ID 6636746
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|