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

Systemtic Name: methyl 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-(3-keto-6-methylol-2-p-anisyl-1,4-benzothiazin-4-yl)acetic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-25-15-6-3-13(4-7-15)10-18-20(24)21(11-19(23)26-2)16-9-14(12-22)5-8-17(16)27-18/h3-9,18,22H,10-12H2,1-2H3