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

Systemtic Name: methyl 3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-24-18(23)11-5-4-6-12(9-11)19-16(21)10-15-17(22)20-13-7-2-3-8-14(13)25-15/h2-9,15H,10H2,1H3,(H,19,21)(H,20,22)/t15-/m0/s1