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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6S/c1-2-28-21(27)13-7-9-14(10-8-13)22-18(24)12-29-19(25)11-17-20(26)23-15-5-3-4-6-16(15)30-17/h3-10,17H,2,11-12H2,1H3,(H,22,24)(H,23,26)