(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-phenothiazin-10-ylpropanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H22N2O3S/c24-20(22-12-5-6-13-22)15-26-21(25)11-14-23-16-7-1-3-9-18(16)27-19-10-4-2-8-17(19)23/h1-4,7-10H,5-6,11-15H2