(2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-2-phenylacetate IUPAC Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-2-phenylacetate Traditional Name: (2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-2-phenyl-acetate Formula: C16H12NO3S- MolecularWeight: 298.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC3=CC=CC=C3S2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H]2C(=O)NC3=CC=CC=C3S2)C(=O)[O-]

InChI

InChI=1S/C16H13NO3S/c18-15-14(21-12-9-5-4-8-11(12)17-15)13(16(19)20)10-6-2-1-3-7-10/h1-9,13-14H,(H,17,18)(H,19,20)/p-1/t13-,14-/m1/s1