(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H21NO4S/c27-24(15-30-25(28)16-29-19-13-12-17-6-5-7-18(17)14-19)26-20-8-1-3-10-22(20)31-23-11-4-2-9-21(23)26/h1-4,8-14H,5-7,15-16H2