3-(2-methylphenoxy)-6-thiophen-2-yl-1H-pyridazin-4-one

Systemtic Name: 3-(2-methylphenoxy)-6-thiophen-2-yl-1H-pyridazin-4-one Openeye Name: 3-(2-methylphenoxy)-6-(2-thienyl)-1H-pyridazin-4-one CAS Name: 3-(2-methylphenoxy)-6-thiophen-2-yl-1H-pyridazin-4-one IUPAC Name: 3-(2-methylphenoxy)-6-thiophen-2-yl-1H-pyridazin-4-one Traditional Name: 3-(2-methylphenoxy)-6-(2-thienyl)-1H-pyridazin-4-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NNC(=CC2=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OC2=NNC(=CC2=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S/c1-10-5-2-3-6-13(10)19-15-12(18)9-11(16-17-15)14-7-4-8-20-14/h2-9H,1H3,(H,16,18)