2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-(3-keto-6-methylol-2-p-anisyl-1,4-benzothiazin-4-yl)acetic acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=CC(=C3)CO)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=CC(=C3)CO)CC(=O)O

InChI

InChI=1S/C19H19NO5S/c1-25-14-5-2-12(3-6-14)9-17-19(24)20(10-18(22)23)15-8-13(11-21)4-7-16(15)26-17/h2-8,17,21H,9-11H2,1H3,(H,22,23)