N-(4-fluoranyl-3-nitro-phenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[6-(2-furyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[[6-(2-furanyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[[6-(2-furyl)pyridazin-3-yl]thio]acetamide Formula: C16H11FN4O4S MolecularWeight: 374.346343

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O4S/c17-11-4-3-10(8-13(11)21(23)24)18-15(22)9-26-16-6-5-12(19-20-16)14-2-1-7-25-14/h1-8H,9H2,(H,18,22)