2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide Openeye Name: 2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropanamide CAS Name: 2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]thio]propanamide IUPAC Name: 2-[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]thio]propionamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=C(N1C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)SC1=NC2=C(N1C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O3S/c1-9(15(18)22)25-16-19-13-8-12(21(23)24)6-7-14(13)20(16)11-4-2-10(17)3-5-11/h2-9H,1H3,(H2,18,22)