(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1-phenylcyclopentane-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1-phenylcyclopentane-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H23NO3S/c28-24(18-30-25(29)26(16-8-9-17-26)19-10-2-1-3-11-19)27-20-12-4-6-14-22(20)31-23-15-7-5-13-21(23)27/h1-7,10-15H,8-9,16-18H2