(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-ethoxy-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-ethoxy-3-methoxy-benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C24H21NO5S/c1-3-29-19-13-12-16(14-20(19)28-2)24(27)30-15-23(26)25-17-8-4-6-10-21(17)31-22-11-7-5-9-18(22)25/h4-14H,3,15H2,1-2H3