N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-methoxy-benzamide
Molecular Formula:
C
19
H
20
N
2
O
2
S
InChI:
InChI=1/C19H20N2O2S/c1-23-16-10-7-6-9-14(16)18(22)21-19-15(12-20)13-8-4-2-3-5-11-17(13)24-19/h6-7,9-10H,2-5,8,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=SARDGVJNQFFCMX-PKSOQXRJCP
SMILES:
COC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-methoxy-benzamide
Registries:
PubChem CID 4155584
PubChem ID 8367516
