2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-[[(2,3,4,5,6-pentafluorophenyl)amino]methyl]-1,3-thiazinane-6-carboxamide
Molecular Formula:
C25H18ClF5N4O3S
InChI: InChI=1/C25H18ClF5N4O3S/c1-38-15-8-6-13(7-9-15)33-24(37)16-10-17(36)35(25(39-16)34-14-4-2-12(26)3-5-14)11-32-23-21(30)19(28)18(27)20(29)22(23)31/h2-9,16,32H,10-11H2,1H3,(H,33,37)/b34-25-/f/h33H
InChIKey: InChIKey=WVCFHXQKOOIVEG-QCYMSIJNDL
SMILES: COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CNC4=C(C(=C(C(=C4F)F)F)F)F
Names:
2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-[[(2,3,4,5,6-pentafluorophenyl)amino]methyl]-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4450207
PubChem ID 6560921
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