ethyl 4-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
28
H
23
ClF
3
N
3
O
4
S
InChI:
InChI=1/C28H23ClF3N3O4S/c1-2-39-26(38)18-8-12-21(13-9-18)33-25(37)23-15-24(36)35(16-17-6-10-20(29)11-7-17)27(40-23)34-22-5-3-4-19(14-22)28(30,31)32/h3-14,23H,2,15-16H2,1H3,(H,33,37)/b34-27-/f/h33H
InChIKey:
InChIKey=RLGOFBYZEHGDRW-CXSOOCJDDL
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=C(C=C4)Cl
Names:
ethyl 4-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4105327
PubChem ID 6029115
