[2-(4-acetamidophenyl)-2-oxo-ethyl] 8-thiabicyclo[5.3.0]deca-9,11-diene-9-carboxylate
Molecular Formula:
C
20
H
21
NO
4
S
InChI:
InChI=1/C20H21NO4S/c1-13(22)21-16-9-7-14(8-10-16)17(23)12-25-20(24)19-11-15-5-3-2-4-6-18(15)26-19/h7-11H,2-6,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=KLPFPCMPYWTUBW-PKSOQXRJCO
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(S2)CCCCC3
Names:
[2-(4-acetamidophenyl)-2-oxo-ethyl] 8-thiabicyclo[5.3.0]deca-9,11-diene-9-carboxylate
Registries:
PubChem CID 4855471
PubChem ID 9809960