2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]ethanone Formula: C20H19F3N2O2S MolecularWeight: 408.43727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCSC2=NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCSC2=NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2S/c1-27-17-8-6-14(7-9-17)12-18(26)25-10-3-11-28-19(25)24-16-5-2-4-15(13-16)20(21,22)23/h2,4-9,13H,3,10-12H2,1H3