[(4S)-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl] ethanoate

Systemtic Name: [(4S)-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl] ethanoate Openeye Name: [(4S)-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl] acetate CAS Name: acetic acid [(4S)-4-phenyl-4-pyrrolo[2,1-c][1,4]benzothiazinyl] ester IUPAC Name: [(4S)-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl] acetate Traditional Name: acetic acid [(4S)-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl] ester Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CN2C3=CC=CC=C3S1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@]1(C2=CC=CN2C3=CC=CC=C3S1)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c1-14(21)22-19(15-8-3-2-4-9-15)18-12-7-13-20(18)16-10-5-6-11-17(16)23-19/h2-13H,1H3/t19-/m0/s1