1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluorophenoxy)ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluorophenoxy)ethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluorophenoxy)ethanone Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-25-15-7-8-18(26-2)17(12-15)22-20-23(9-4-10-28-20)19(24)13-27-16-6-3-5-14(21)11-16/h3,5-8,11-12H,4,9-10,13H2,1-2H3