dimethyl 2-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H20N2O8S MolecularWeight: 472.4678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C22H20N2O8S/c1-30-21(28)12-7-8-13(22(29)31-2)15(9-12)23-18(25)11-32-19(26)10-17-20(27)24-14-5-3-4-6-16(14)33-17/h3-9,17H,10-11H2,1-2H3,(H,23,25)(H,24,27)