(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,2-diphenylethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,2-diphenylethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic 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)C(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

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

InChI

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