N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-[(2-fluorophenyl)thio]acetamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CSC3=CC=CC=C3F

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O2S/c1-2-16-14(13-7-3-5-9-17(13)24-16)11-21-22-19(23)12-25-18-10-6-4-8-15(18)20/h3-11H,2,12H2,1H3,(H,22,23)/b21-11-