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

Systemtic Name: 2-[2-(4-acetyloxyphenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-(4-acetoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[2-(4-acetyloxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-(4-acetyloxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[2-(4-acetoxyphenyl)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C18H15NO5S/c1-11(20)24-13-8-6-12(7-9-13)17-18(23)19(10-16(21)22)14-4-2-3-5-15(14)25-17/h2-9,17H,10H2,1H3,(H,21,22)