(2-chlorophenyl) 4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxylate

Systemtic Name: (2-chlorophenyl) 4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxylate Openeye Name: (2-chlorophenyl) 4-methyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 4-methyl-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-thiazole-5-carboxylic acid (2-chlorophenyl) ester Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)OC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)OC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClN3O3S/c1-9-10(2)21-22(4)17(23)14(9)16-20-11(3)15(26-16)18(24)25-13-8-6-5-7-12(13)19/h5-8H,1-4H3