[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-oxidanylidene-2-thiophen-2-yl-ethanoate

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-oxidanylidene-2-thiophen-2-yl-ethanoate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-oxo-2-(2-thienyl)acetate CAS Name: 2-oxo-2-thiophen-2-ylacetic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester IUPAC Name: [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-oxo-2-thiophen-2-ylacetate Traditional Name: 2-keto-2-(2-thienyl)acetic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)C(=O)C3=CC=CS3)Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)C(=O)C3=CC=CS3)Cl)C4CC4

InChI

InChI=1S/C20H15ClN2O4S/c1-11-4-2-5-13(12-7-8-12)18(11)27-19-14(10-16(21)22-23-19)26-20(25)17(24)15-6-3-9-28-15/h2-6,9-10,12H,7-8H2,1H3