methyl 4-[2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O6S/c1-27-20(26)13-6-8-14(9-7-13)21-17(23)11-28-19(25)10-22-15-4-2-3-5-16(15)29-12-18(22)24/h2-9H,10-12H2,1H3,(H,21,23)