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

Systemtic Name: 2-methoxyethyl 4-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzoate Openeye Name: 2-methoxyethyl 4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoic acid 2-methoxyethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COCCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O5S/c1-26-10-11-27-20(25)13-6-8-14(9-7-13)21-18(23)12-17-19(24)22-15-4-2-3-5-16(15)28-17/h2-9,17H,10-12H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1