2-(3-chloranyl-4-fluoranyl-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(3-chloro-4-fluorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C22H17ClFNO2S MolecularWeight: 413.892283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClFNO2S/c23-17-12-16(10-11-18(17)24)27-13-22(26)25-19-8-4-5-9-21(19)28-14-20(25)15-6-2-1-3-7-15/h1-12,20H,13-14H2/t20-/m1/s1