2-[2-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[2-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-(2-hydroxy-5-methoxy-phenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[2-(2-hydroxy-5-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-(2-hydroxy-5-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[2-(2-hydroxy-5-methoxy-phenyl)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C17H15NO5S/c1-23-10-6-7-13(19)11(8-10)16-17(22)18(9-15(20)21)12-4-2-3-5-14(12)24-16/h2-8,16,19H,9H2,1H3,(H,20,21)