(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H15N3O4S/c23-17-10-9-12(20-21-17)19(25)26-11-18(24)22-13-5-1-3-7-15(13)27-16-8-4-2-6-14(16)22/h1-8H,9-11H2,(H,21,23)