(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1-benzyl-6-oxo-pyridazine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1-benzyl-6-oxopyridazine-3-carboxylate Traditional Name: 1-benzyl-6-keto-pyridazine-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H19N3O4S/c30-24-15-14-19(27-28(24)16-18-8-2-1-3-9-18)26(32)33-17-25(31)29-20-10-4-6-12-22(20)34-23-13-7-5-11-21(23)29/h1-15H,16-17H2