(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methoxybenzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methoxybenzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4S/c1-26-16-8-6-7-15(13-16)22(25)27-14-21(24)23-17-9-2-4-11-19(17)28-20-12-5-3-10-18(20)23/h2-13H,14H2,1H3