(2S)-2-(4-fluorophenyl)-3-(4-methylphenyl)-2H-1,3-benzothiazin-4-one

Systemtic Name: (2S)-2-(4-fluorophenyl)-3-(4-methylphenyl)-2H-1,3-benzothiazin-4-one Openeye Name: (2S)-2-(4-fluorophenyl)-3-(p-tolyl)-2H-1,3-benzothiazin-4-one CAS Name: (2S)-2-(4-fluorophenyl)-3-(4-methylphenyl)-2H-1,3-benzothiazin-4-one IUPAC Name: (2S)-2-(4-fluorophenyl)-3-(4-methylphenyl)-2H-1,3-benzothiazin-4-one Traditional Name: (2S)-2-(4-fluorophenyl)-3-(p-tolyl)-2H-1,3-benzothiazin-4-one Formula: C21H16FNOS MolecularWeight: 349.421243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNOS/c1-14-6-12-17(13-7-14)23-20(24)18-4-2-3-5-19(18)25-21(23)15-8-10-16(22)11-9-15/h2-13,21H,1H3/t21-/m0/s1