(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-ethyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-ethyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-ethyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-ethyl-4-oxophthalazine-1-carboxylate Traditional Name: 3-ethyl-4-keto-phthalazine-1-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O4S/c1-2-27-24(30)17-10-4-3-9-16(17)23(26-27)25(31)32-15-22(29)28-18-11-5-7-13-20(18)33-21-14-8-6-12-19(21)28/h3-14H,2,15H2,1H3