1-[2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O4S/c20-12-3-5-13(6-4-12)23-16-8-7-14(24(27)28)10-15(16)21-19(23)29-11-18(26)22-9-1-2-17(22)25/h3-8,10H,1-2,9,11H2