N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-phenylmethoxy-benzamide
Molecular Formula:
C
22
H
18
N
2
O
2
S
InChI:
InChI=1/C22H18N2O2S/c23-13-19-18-7-4-8-20(18)27-22(19)24-21(25)16-9-11-17(12-10-16)26-14-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,14H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=XGFKZTOARSRZLW-LQFNOIFHCO
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4511426
PubChem ID 6636568
