(2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ethanoate

Systemtic Name: (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ethanoate Openeye Name: (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) acetate CAS Name: acetic acid (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ester IUPAC Name: (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) acetate Traditional Name: acetic acid (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC2=CC=CC=C2SC1C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1CC2=CC=CC=C2SC1C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2S/c1-12(18)19-17-11-14-9-5-6-10-15(14)20-16(17)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3