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

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

C1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H17NO5S/c25-22(14-28-23(26)19-13-27-17-9-3-4-10-18(17)29-19)24-15-7-1-5-11-20(15)30-21-12-6-2-8-16(21)24/h1-12,19H,13-14H2/t19-/m1/s1