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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)O)CC3=CC=C(C=C3)OC

InChI

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