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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-1,4-benzothiazin-4-yl]acetic acid Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-22-12-8-6-11(7-9-12)16-17(21)18(10-15(19)20)13-4-2-3-5-14(13)23-16/h2-9,16H,10H2,1H3,(H,19,20)