(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-methylphenyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-methylphenyl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(p-tolyl)benzoate CAS Name: 2-(4-methylphenyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-methylphenyl)benzoate Traditional Name: 2-(p-tolyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H21NO3S MolecularWeight: 451.53624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H21NO3S/c1-19-14-16-20(17-15-19)21-8-2-3-9-22(21)28(31)32-18-27(30)29-23-10-4-6-12-25(23)33-26-13-7-5-11-24(26)29/h2-17H,18H2,1H3