(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1COC(=CO1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H15NO5S/c21-18(12-25-19(22)15-11-23-9-10-24-15)20-13-5-1-3-7-16(13)26-17-8-4-2-6-14(17)20/h1-8,11H,9-10,12H2