N-(4-fluoranyl-3-nitro-phenyl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[6-(2-thienyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(6-thiophen-2-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[[6-(2-thienyl)pyridazin-3-yl]thio]acetamide Formula: C16H11FN4O3S2 MolecularWeight: 390.411943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11FN4O3S2/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)