(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H21NO3S MolecularWeight: 451.53624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21NO3S/c30-27(29-23-10-4-6-12-25(23)33-26-13-7-5-11-24(26)29)19-32-28(31)18-20-14-16-22(17-15-20)21-8-2-1-3-9-21/h1-17H,18-19H2