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

Systemtic Name: (2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanoate Openeye Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanoate CAS Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanoate IUPAC Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanoate Traditional Name: (2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)[O-]

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)[O-]

InChI

InChI=1S/C11H11NO3S/c1-6(11(14)15)9-10(13)12-7-4-2-3-5-8(7)16-9/h2-6,9H,1H3,(H,12,13)(H,14,15)/p-1/t6-,9-/m1/s1