N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-[(3-methyl-5-nitro-4-imidazolyl)thio]acetamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-[(3-methyl-5-nitro-imidazol-4-yl)thio]acetamide Formula: C14H14FN5O3S MolecularWeight: 351.356063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=C(N=CN1C)[N+](=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)CSC1=C(N=CN1C)[N+](=O)[O-])/C2=CC=C(C=C2)F

InChI

InChI=1S/C14H14FN5O3S/c1-9(10-3-5-11(15)6-4-10)17-18-12(21)7-24-14-13(20(22)23)16-8-19(14)2/h3-6,8H,7H2,1-2H3,(H,18,21)/b17-9+