(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-cyclopentylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-cyclopentylpropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H23NO3S/c24-21(15-26-22(25)14-13-16-7-1-2-8-16)23-17-9-3-5-11-19(17)27-20-12-6-4-10-18(20)23/h3-6,9-12,16H,1-2,7-8,13-15H2