2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: 2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: 2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate IUPAC Name: 2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N1)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N1)CC(=O)[O-]

InChI

InChI=1S/C10H11NO2S/c12-10(13)5-7-6-11-8-3-1-2-4-9(8)14-7/h1-4,7,11H,5-6H2,(H,12,13)/p-1/t7-/m0/s1