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

Systemtic Name: ethyl 3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-2-25-19(24)12-6-5-7-13(10-12)20-17(22)11-16-18(23)21-14-8-3-4-9-15(14)26-16/h3-10,16H,2,11H2,1H3,(H,20,22)(H,21,23)/t16-/m0/s1