(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H22N2O4S/c25-19-14-29-18-10-9-16(13-17(18)23-19)22(27)28-20(15-7-3-1-4-8-15)21(26)24-11-5-2-6-12-24/h1,3-4,7-10,13,20H,2,5-6,11-12,14H2,(H,23,25)