ethyl 4-[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
4
S
InChI:
InChI=1/C27H23Cl2N3O4S/c1-2-36-26(35)18-5-11-21(12-6-18)30-25(34)23-15-24(33)32(16-17-3-7-19(28)8-4-17)27(37-23)31-22-13-9-20(29)10-14-22/h3-14,23H,2,15-16H2,1H3,(H,30,34)/b31-27-/f/h30H
InChIKey:
InChIKey=SFHLLDCWQNDGRU-KUXKAEJQDO
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=C(C=C4)Cl
Names:
ethyl 4-[[2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4110698
PubChem ID 6036301