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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1-phenylcyclopropane-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H19NO3S/c26-22(16-28-23(27)24(14-15-24)17-8-2-1-3-9-17)25-18-10-4-6-12-20(18)29-21-13-7-5-11-19(21)25/h1-13H,14-16H2