2-(2-chloranyl-6-fluoranyl-phenyl)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-chloro-6-fluoro-phenyl)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-chloro-6-fluorophenyl)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-chloro-6-fluorophenyl)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-chloro-6-fluoro-phenyl)ethanone Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H18ClFN2O2S/c1-13(25)14-6-8-15(9-7-14)23-20-24(10-3-11-27-20)19(26)12-16-17(21)4-2-5-18(16)22/h2,4-9H,3,10-12H2,1H3