N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-acetamide
Molecular Formula:
C
19
H
20
N
2
OS
InChI:
InChI=1/C19H20N2OS/c20-13-16-15-10-6-1-2-7-11-17(15)23-19(16)21-18(22)12-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-12H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=RWCQDXBXCXZKDT-PKSOQXRJCI
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)CC3=CC=CC=C3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-acetamide
Registries:
PubChem CID 4140363
PubChem ID 6076215