(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5S/c1-28-19-12-11-16(13-20(19)29-2)14-24(27)30-15-23(26)25-17-7-3-5-9-21(17)31-22-10-6-4-8-18(22)25/h3-13H,14-15H2,1-2H3