(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H19NO4S/c1-27-17-8-6-7-16(13-17)14-23(26)28-15-22(25)24-18-9-2-4-11-20(18)29-21-12-5-3-10-19(21)24/h2-13H,14-15H2,1H3