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

Systemtic Name: methyl 4-[[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H20N2O6S/c1-28-21(27)14-8-6-13(7-9-14)11-22-18(24)12-29-19(25)10-17-20(26)23-15-4-2-3-5-16(15)30-17/h2-9,17H,10-12H2,1H3,(H,22,24)(H,23,26)