(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methoxynaphthalene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methoxynaphthalene-2-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H19NO4S/c1-30-22-15-18-9-3-2-8-17(18)14-19(22)26(29)31-16-25(28)27-20-10-4-6-12-23(20)32-24-13-7-5-11-21(24)27/h2-15H,16H2,1H3