2-(2-methyl-4-oxidanylidene-3H-1,2-benzothiazin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3H-1,2-benzothiazin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-methyl-4-oxo-3H-1,2-benzothiazin-3-yl)-2-oxo-acetic acid CAS Name: 2-(2-methyl-4-oxo-3H-1,2-benzothiazin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(2-methyl-4-oxo-3H-1,2-benzothiazin-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-keto-2-methyl-3H-1,2-benzothiazin-3-yl)acetic acid Formula: C11H9NO4S MolecularWeight: 251.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1)C(=O)C(=O)O

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1)C(=O)C(=O)O

InChI

InChI=1S/C11H9NO4S/c1-12-8(10(14)11(15)16)9(13)6-4-2-3-5-7(6)17-12/h2-5,8H,1H3,(H,15,16)