(4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester IUPAC Name: (4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-ketopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl ester Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCC2=CC(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OCC2=CC(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O4S/c27-19-11-10-16(24-26(19)15-6-2-1-3-7-15)21(29)30-13-14-12-20(28)25-17-8-4-5-9-18(17)31-22(25)23-14/h1-9,12H,10-11,13H2