4-methyl-1,4-benzothiazin-3-one; 2-oxidanylidene-2-phenoxy-ethanoate

Systemtic Name: 4-methyl-1,4-benzothiazin-3-one; 2-oxidanylidene-2-phenoxy-ethanoate Openeye Name: 4-methyl-1,4-benzothiazin-3-one; 2-oxo-2-phenoxy-acetate CAS Name: 4-methyl-1,4-benzothiazin-3-one; 2-oxo-2-phenoxyacetate IUPAC Name: 4-methyl-1,4-benzothiazin-3-one; 2-oxo-2-phenoxyacetate Traditional Name: 2-keto-2-phenoxy-acetate; 4-methyl-1,4-benzothiazin-3-one Formula: C17H14NO5S- MolecularWeight: 344.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=CC=CC=C21.C1=CC=C(C=C1)OC(=O)C(=O)[O-]

Isomeric SMILES

CN1C(=O)CSC2=CC=CC=C21.C1=CC=C(C=C1)OC(=O)C(=O)[O-]

InChI

InChI=1S/C9H9NOS.C8H6O4/c1-10-7-4-2-3-5-8(7)12-6-9(10)11;9-7(10)8(11)12-6-4-2-1-3-5-6/h2-5H,6H2,1H3;1-5H,(H,9,10)/p-1