2-(4-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
26
H
22
Cl
3
N
3
O
4
S
InChI:
InChI=1/C26H22Cl3N3O4S/c1-35-21-8-3-15(9-22(21)36-2)14-32-24(33)13-23(25(34)30-20-11-17(28)10-18(29)12-20)37-26(32)31-19-6-4-16(27)5-7-19/h3-12,23H,13-14H2,1-2H3,(H,30,34)/b31-26-/f/h30H
InChIKey:
InChIKey=WCMZAVWNVGUCEH-AEVNADMIDE
SMILES:
COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)Cl)Cl)OC
Names:
2-(4-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4089187
PubChem ID 6007646
