(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2H-chromene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2H-chromene-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H17NO4S/c26-23(15-29-24(27)17-13-16-7-1-4-10-20(16)28-14-17)25-18-8-2-5-11-21(18)30-22-12-6-3-9-19(22)25/h1-13H,14-15H2