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

Systemtic Name: ethyl 1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]nipecotic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2O4S/c1-2-24-18(23)12-6-5-9-20(11-12)16(21)10-15-17(22)19-13-7-3-4-8-14(13)25-15/h3-4,7-8,12,15H,2,5-6,9-11H2,1H3,(H,19,22)