(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(diphenylamino)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(diphenylamino)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c31-27(30-23-15-7-9-17-25(23)34-26-18-10-8-16-24(26)30)20-33-28(32)19-29(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19-20H2