(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H24N2O4S/c30-25-16-20(17-28(25)15-14-19-8-2-1-3-9-19)27(32)33-18-26(31)29-21-10-4-6-12-23(21)34-24-13-7-5-11-22(24)29/h1-13,20H,14-18H2