(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenoxybenzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenoxybenzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H19NO4S MolecularWeight: 453.50906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H19NO4S/c29-26(28-22-13-4-6-15-24(22)33-25-16-7-5-14-23(25)28)18-31-27(30)19-9-8-12-21(17-19)32-20-10-2-1-3-11-20/h1-17H,18H2