(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H17NO5S/c25-22(14-29-23(26)15-9-10-18-19(13-15)28-12-11-27-18)24-16-5-1-3-7-20(16)30-21-8-4-2-6-17(21)24/h1-10,13H,11-12,14H2