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

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-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=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3F

InChI

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