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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2S1)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c1-11(6-9(13)14)10(15)12-7-4-2-3-5-8(7)16-11/h2-5H,6H2,1H3,(H,12,15)(H,13,14)/p-1/t11-/m1/s1