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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-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-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-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-pyrrolidino-ethyl) ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H20N2O4S/c24-18-13-28-17-9-8-15(12-16(17)22-18)21(26)27-19(14-6-2-1-3-7-14)20(25)23-10-4-5-11-23/h1-3,6-9,12,19H,4-5,10-11,13H2,(H,22,24)