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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S/c1-25-19(24)13-8-6-12(7-9-13)11-20-17(22)10-16-18(23)21-14-4-2-3-5-15(14)26-16/h2-9,16H,10-11H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1