2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)O

InChI

InChI=1S/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)/t8-/m1/s1