methyl 10-[2-(2,4-dichlorophenoxy)propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
21
H
23
Cl
2
NO
4
S
InChI:
InChI=1/C21H23Cl2NO4S/c1-12(28-16-10-9-13(22)11-15(16)23)19(25)24-20-18(21(26)27-2)14-7-5-3-4-6-8-17(14)29-20/h9-12H,3-8H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=JEGRWFBTCIDDLY-LQFNOIFHCM
SMILES:
CC(C(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)OC)OC3=C(C=C(C=C3)Cl)Cl
Names:
methyl 10-[2-(2,4-dichlorophenoxy)propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 3630610
PubChem ID 9820768