N-(6-methylsulfanylpyridazin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-methylsulfanylpyridazin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-methylsulfanylpyridazin-3-yl)-2-phenoxy-acetamide CAS Name: N-[6-(methylthio)-3-pyridazinyl]-2-phenoxyacetamide IUPAC Name: N-(6-methylsulfanylpyridazin-3-yl)-2-phenoxyacetamide Traditional Name: N-[6-(methylthio)pyridazin-3-yl]-2-phenoxy-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1=NN=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-19-13-8-7-11(15-16-13)14-12(17)9-18-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,14,15,17)