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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-oxo-3-propyl-phthalazine-1-carboxylate CAS Name: 4-oxo-3-propyl-1-phthalazinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-oxo-3-propylphthalazine-1-carboxylate Traditional Name: 4-keto-3-propyl-phthalazine-1-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H21N3O4S/c1-2-15-28-25(31)18-10-4-3-9-17(18)24(27-28)26(32)33-16-23(30)29-19-11-5-7-13-21(19)34-22-14-8-6-12-20(22)29/h3-14H,2,15-16H2,1H3