(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H20N2O4S/c28-23-10-5-15-26(23)18-13-11-17(12-14-18)25(30)31-16-24(29)27-19-6-1-3-8-21(19)32-22-9-4-2-7-20(22)27/h1-4,6-9,11-14H,5,10,15-16H2