methyl 10-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
21
H
24
ClNO
4
S
InChI:
InChI=1/C21H24ClNO4S/c1-13-11-14(22)9-10-16(13)27-12-18(24)23-20-19(21(25)26-2)15-7-5-3-4-6-8-17(15)28-20/h9-11H,3-8,12H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=SHKGRUNSNSUARK-MPIMZMORCX
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)OC
Names:
methyl 10-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 3542154
PubChem ID 4785148