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

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6-(methylaminooxymethyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6-(methylaminooxymethyl)-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-6-(methylaminooxymethyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6-(methylaminooxymethyl)-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-6-(methylaminooxymethyl)-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CNOCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNOCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-22-28-13-15-6-9-18-17(10-15)23(12-20(24)27-3)21(25)19(29-18)11-14-4-7-16(26-2)8-5-14/h4-10,19,22H,11-13H2,1-3H3