ethyl 4-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H23N3O6S/c1-2-27-19(26)22-9-7-21(8-10-22)16(23)12-28-17(24)11-15-18(25)20-13-5-3-4-6-14(13)29-15/h3-6,15H,2,7-12H2,1H3,(H,20,25)/t15-/m0/s1